1-ethyl-4-phenyl-3H-1,5-benzodiazepin-2-one
Modify Date: 2025-11-20 08:58:55
1-ethyl-4-phenyl-3H-1,5-benzodiazepin-2-one structure
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Common Name | 1-ethyl-4-phenyl-3H-1,5-benzodiazepin-2-one | ||
|---|---|---|---|---|
| CAS Number | 78662-07-4 | Molecular Weight | 264.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-ethyl-4-phenyl-3H-1,5-benzodiazepin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H16N2O |
|---|---|
| Molecular Weight | 264.32200 |
| Exact Mass | 264.12600 |
| PSA | 32.67000 |
| LogP | 3.06460 |
| InChIKey | RTMKQKIZAXOKDA-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)CC(c2ccccc2)=Nc2ccccc21 |
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~48%
1-ethyl-4-pheny... CAS#:78662-07-4 |
| Literature: Essassi, El Mokhtar; Salem, Moussa; Viallefont, Philippe Bulletin de la Societe Chimique de France, 1987 , # 5 p. 890 - 892 |
| Precursor 1 | |
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| DownStream 2 | |
CAS#:23838-73-5
CAS#:1076-59-1|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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1
| AC1O7RTZ |
| 1,3-dihydro-1-ethyl-4-phenyl-1,5-benzodiazepin-2-one |
| 2,3-dihydro-1-ethyl-2-oxo-4-phenyl-1H-1,5-benzodiazepine |
| ethyl-1 phenyl-4 benzodiazepine-1,5 one-2 |
| CTK2F9748 |
| HMS654A09 |
| 1-ethyl-3H-4-phenyl-1,5-benzodiazepin-2-one |