5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione
5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione structure
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Common Name | 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione | ||
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| CAS Number | 94209-48-0 | Molecular Weight | 308.33100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H16N2O3 |
|---|---|
| Molecular Weight | 308.33100 |
| Exact Mass | 308.11600 |
| PSA | 82.25000 |
| LogP | 2.91920 |
| InChIKey | XWZIZWWEAJZAMO-UHFFFAOYSA-N |
| SMILES | CCC1(c2ccc(-c3ccccc3)cc2)C(=O)NC(=O)NC1=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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5-ethyl-5-(4-ph... CAS#:94209-48-0 |
| Literature: Foley, Louise H; Palermo, Robert; Dunten, Pete; Wang, Ping Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 8 p. 969 - 972 |
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~%
5-ethyl-5-(4-ph... CAS#:94209-48-0 |
| Literature: Foley, Louise H; Palermo, Robert; Dunten, Pete; Wang, Ping Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 8 p. 969 - 972 |
|
~%
5-ethyl-5-(4-ph... CAS#:94209-48-0 |
| Literature: Foley, Louise H; Palermo, Robert; Dunten, Pete; Wang, Ping Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 8 p. 969 - 972 |
![[1,1'-BIPHENYL]-4-ACETIC ACID METHYL ESTER structure](https://image.chemsrc.com/caspic/136/59793-29-2.png)
![Dimethyl 2-([1,1'-biphenyl]-4-yl)malonate structure](https://image.chemsrc.com/caspic/075/156140-46-4.png)
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[1,1'-biphenyl]-4-yl-5-ethyl |
| 5-(biphenyl-4-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione |
| 5-biphenyl-4-yl-5-ethyl-pyrimidine-2,4,6-trione |
| 5-Ethyl-5-<4>biphenylyl-barbitursaeure |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione have? |
| A: English synonyms of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[1,1'-biphenyl]-4-yl-5-ethyl, 5-(biphenyl-4-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-biphenyl-4-yl-5-ethyl-pyrimidine-2,4,6-trione, 5-Ethyl-5-biphenylyl-barbitursaeure. |
| Q: What is the molecular weight of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Molecular weight of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is 308.33100. |
| Q: What is the CAS number of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: CAS number of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is 94209-48-0. |
| Q: What is the SMILES notation of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: SMILES notation of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is CCC1(c2ccc(-c3ccccc3)cc2)C(=O)NC(=O)NC1=O. |
| Q: What is the molecular formula of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Molecular formula of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is C18H16N2O3. |
| Q: What is the English name of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: The English name of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione. |
| Q: What is the LogP of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: LogP of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is 2.91920. |
| Q: What is the InChIKey of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: InChIKey of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is XWZIZWWEAJZAMO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 94209-48-0? |
| A: Chinese name of 94209-48-0 is 94209-48-0. |
| Q: What is the polar surface area (PSA) of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Polar surface area (PSA) of 5-ethyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione is 82.25000. |