4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one structure
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Common Name | 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one | ||
|---|---|---|---|---|
| CAS Number | 4113-79-5 | Molecular Weight | 250.29500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14N2O | 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 | 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one |
|---|---|
| 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 | C16H14N2O |
|---|---|
| Molecular Weight | 250.29500 |
| Exact Mass | 250.11100 |
| PSA | 44.62000 |
| LogP | 3.05040 |
| InChIKey | DFTAAYUSFSEGNP-UHFFFAOYSA-N |
| SMILES | O=C1NC(c2ccccc2)=CC(c2ccccc2)N1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933599090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~98%
4,6-diphenyl-3,... CAS#:4113-79-5 |
| Literature: Safari, Javad; Gandomi-Ravandi, Soheila RSC Advances, 2014 , vol. 4, # 22 p. 11486 - 11492 |
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~84%
4,6-diphenyl-3,... CAS#:4113-79-5 |
| Literature: Sabri, Salim S.; Hussein, Ahmad Q.; Al-Hajjar, Farouk H. Journal of Chemical & Engineering Data, 1985 , vol. 30, # 4 p. 512 - 514 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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: Antifungal activity against fluconazole susceptible Candida albicans 002B1 in presenc...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258094
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Name: Antifungal activity against fluconazole resistant Candida albicans 167-2 in presence ...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258093
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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: Antifungal activity against fluconazole susceptible Candida albicans 004gr in presenc...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258096
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Name: Antifungal activity against fluconazole susceptible Candida albicans 003gr in presenc...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258095
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Name: Antifungal activity against Candida albicans ATCC 90028 by CLSI protocol based broth ...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258090
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Name: Antifungal activity against fluconazole susceptible Candida albicans 0072gr by CLSI p...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258089
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Oxo-4,6-diphenyl-tetrahydro-pyrimidin |
| 4,6-diphenyl-3,4-dihydropyrimidin-2(1H)-one |
| 4,6-Diphenyl-3,4-dihydro-2(1H)-pyrimidinone |
| 2-Oxo-4.6-diphenyl-1.2.3.4-tetrahydro-pyrimidin |
| 3,4-dihydro-4,6-diphenylpyrimidin-2(1H)-one |
| HMS2616N15 |
| 4.6-Diphenyl-1.2.3.4-tetrahydro-pyrimidin-2-on |
| 4.6-Diphenyl-2-oxo-1.2.3.4-tetrahydro-pyrimidin |
| 2-Oxo-4,6-diphenyl-1,2,3,4-tetrahydropyrimidine |
| 2(1H)-Pyrimidinone,3,4-dihydro-4,6-diphenyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: Molecular weight of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is 250.29500. |
| Q: What is the English name of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: The English name of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one. |
| Q: What is the CAS number of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: CAS number of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is 4113-79-5. |
| Q: What is the LogP of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: LogP of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is 3.05040. |
| Q: What is the molecular formula of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: Molecular formula of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is C16H14N2O. |
| Q: What is the InChIKey of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: InChIKey of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is DFTAAYUSFSEGNP-UHFFFAOYSA-N. |
| Q: What English synonyms does 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one have? |
| A: English synonyms of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one: 2-Oxo-4,6-diphenyl-tetrahydro-pyrimidin, 4,6-diphenyl-3,4-dihydropyrimidin-2(1H)-one, 4,6-Diphenyl-3,4-dihydro-2(1H)-pyrimidinone, 2-Oxo-4.6-diphenyl-1.2.3.4-tetrahydro-pyrimidin, 3,4-dihydro-4,6-diphenylpyrimidin-2(1H)-one, HMS2616N15, 4.6-Diphenyl-1.2.3.4-tetrahydro-pyrimidin-2-on, 4.6-Diphenyl-2-oxo-1.2.3.4-tetrahydro-pyrimidin, 2-Oxo-4,6-diphenyl-1,2,3,4-tetrahydropyrimidine, 2(1H)-Pyrimidinone,3,4-dihydro-4,6-diphenyl. |
| Q: What is the polar surface area (PSA) of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: Polar surface area (PSA) of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is 44.62000. |
| Q: What is the Chinese name of 4113-79-5? |
| A: Chinese name of 4113-79-5 is 4113-79-5. |
| Q: What is the SMILES notation of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one? |
| A: SMILES notation of 4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one is O=C1NC(c2ccccc2)=CC(c2ccccc2)N1. |