7-Bromo-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
7-bromo-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
Also Known As: Oprea1_854308|BD-135|7-Bromo-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one|7-bromo-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one|SR-01000488824-1|7-bromo-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one|7-bromo-5-(2-chlorophenyl)-1-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one|7-bromo-5-(2-chlorophenyl)-1-methyl-3H-benzo[f]1,4-diazepin-2-one|1-Methyl-5-(2-chlorophenyl)-7-bromo-1,3-dihydro-2H-1,4-benzodiazepin-2-one|2H-1,4-Benzodiazepin-2-one,7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-|7-Bromo-5-(2-chloro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one|7-Bromo-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one #|7-bromo-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
| Molecular Formula | C16H12BrClN2O |
|---|---|
| Molecular Weight | 361.98215 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 361.98215 |
| Monoisotopic Mass | 361.98215 |
| Heavy Atoms | 21 |
| Complexity | 442.0 |
Chemical Identifiers
| CAS Number | 37638-89-4 |
|---|---|
| SMILES | CN1C(=O)CN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3Cl |
| InChIKey | GNEZQTPJBDZJGE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Bromo-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one (CAS 37638-89-4), with molecular formula C16H12BrClN2O and molecular weight 361.98215 g/mol. IUPAC: 7-bromo-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one.
7-Bromo-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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