4(3H)-Quinazolinone,2,3-diphenyl
Modify Date: 2025-09-10 11:50:10
4(3H)-Quinazolinone,2,3-diphenyl structure
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Common Name | 4(3H)-Quinazolinone,2,3-diphenyl | ||
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| CAS Number | 22686-82-4 | Molecular Weight | 298.33800 | |
| Density | 1.17g/cm3 | Boiling Point | 477.1ºC at 760 mmHg | |
| Molecular Formula | C20H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.4ºC | |
| Name | 2,3-diphenylquinazolin-4-one |
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| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 477.1ºC at 760 mmHg |
| Molecular Formula | C20H14N2O |
| Molecular Weight | 298.33800 |
| Flash Point | 242.4ºC |
| Exact Mass | 298.11100 |
| PSA | 34.89000 |
| LogP | 4.05270 |
| Vapour Pressure | 2.87E-09mmHg at 25°C |
| Index of Refraction | 1.65 |
| InChIKey | RSKPIJGOGQGETI-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2nc(-c2ccccc2)n1-c1ccccc1 |
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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| 2,3-diphenyl-3H-quinazolin-4-one |
| 2,3-diphenyl-quinazoline-4(3H)-one |
| 2,3-Diphenyl-4(3H)-quinazolinone |
| 2,3-diphenyl-3,4-dihydroquinazolin-4-one |
| 2,3-diphenylquinazolin-4(3H)-one |