1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
Basic information
- CAS
38113-84-7- Standard SMILES
O=C1CCCN(c2ccccc2)c2ccccc21- InChIKey
DMXDOYCSAOGBMD-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- 1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
- IUPAC
- 1-phenyl-3,4-dihydro-2H-1-benzazepin-5-one
Names & synonyms
38113-84-71-phenyl-3,4-dihydro-2H-1-benzazepin-5-oneNSC163837DTXSID50303977NSC-1638371-Phenyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
Database identifiers
- CAS
38113-84-7- PubChem CID
- 294789
- DTXSID
DTXSID50303977
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
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