Basic information
- Standard SMILES
O=C1CN=C(c2ccccc2Br)c2ccccc2N1- InChIKey
HHEYPEZKVASXFW-UHFFFAOYSA-N- Molecular formula
- C15H11BrN2O
- Average molar mass
- 315.16 g/mol
Names & identifiers
- Preferred name
- 1,3-dihydro-5-(o-bromophenyl)-2H-1,4-benzodiazepin-2-one
- IUPAC
- 5-(2-bromophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
Names & synonyms
SCHEMBL11015792HHEYPEZKVASXFW-UHFFFAOYSA-N1,3-dihydro-5-(o-bromophenyl)-2H-1,4-benzodiazepin-2-one
Database identifiers
- PubChem CID
- 21440107
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
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