RefChem:267898
(3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Also Known As: RefChem:267898|AC1L1ZD2|J1.609.174J|(S)-1,3-Dihydro-3-benzyl-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one|2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-3-(phenylmethyl)-, (S)-|(S)-7-Chloro-3-benzyl-5-phenyl-1H-1,4-benzodiazepine-2(3H)-one|3alpha-Benzyl-5-phenyl-7-chloro-1H-1,4-benzodiazepine-2(3H)-one|(3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one|(3S)-3-Benzyl-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one|(3S)-3-benzyl-7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one|(3S)-7-Chloro-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one|2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-PHENYL-3-(PHENYLMETHYL)-, (S)
| Molecular Formula | C22H17ClN2O |
|---|---|
| Molecular Weight | 360.10294 g/mol |
| LogP | 4.74 |
| Topological Polar Surface Area | 41.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 360.10294 |
| Heavy Atoms | 26 |
| Complexity | 967.9 |
Chemical Identifiers
| CAS Number | 39200-49-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C[C@H]2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4 |
Product Overview
RefChem:267898 (CAS 39200-49-2), with molecular formula C22H17ClN2O and molecular weight 360.10294 g/mol. IUPAC: (3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one.
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