Basic information
- Standard SMILES
NC1COc2c(cccc2-c2ccccc2)NC1=O- InChIKey
YEZGMSSOLHLYLY-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- IUPAC
- 3-amino-9-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
Database identifiers
- PubChem CID
- 76626781
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Related reactions
2 records
Compound notes
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