7-bromo-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine
Basic information
- Standard SMILES
Fc1ccccc1C1=NCCNc2ccc(Br)cc21- InChIKey
USUIXVFPXJFJOO-UHFFFAOYSA-N- Molecular formula
- C15H12BrFN2
- Average molar mass
- 319.17 g/mol
Names & identifiers
- Preferred name
- 7-bromo-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine
- IUPAC
- 7-bromo-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine
Names & synonyms
SCHEMBL1199147USUIXVFPXJFJOO-UHFFFAOYSA-N7-bromo-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine
Database identifiers
- PubChem CID
- 57732424
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 347
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Related reactions
6 records
Compound notes
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