Basic information
- Standard SMILES
NC(=O)N1Cc2ccccc2-c2ccccc2C1- InChIKey
QFHFTHYSPFNORJ-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 5,7-dihydro-6H-dibenz[c,e]azepine-6-carboxamide
- IUPAC
- 5,7-dihydrobenzo[d][2]benzazepine-6-carboxamide
Names & synonyms
SCHEMBL9705347QFHFTHYSPFNORJ-UHFFFAOYSA-N5,7-dihydro-6H-dibenz[c,e]azepine-6-carboxamide5.7-dihydro-6H-dibenz[c,e]azepine-6-carboxamide
Database identifiers
- PubChem CID
- 20041714
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
8 records
Compound notes
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