5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10-(hydroxyimino)-, (10E)-
Basic information
- CAS
461670-31-5- Standard SMILES
NC(=O)N1c2ccccc2C/C(=N\O)c2ccccc21- InChIKey
VKSIBVBEGLEBSB-SFQUDFHCSA-N- Molecular formula
- C15H13N3O2
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.10077667
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10-(hydroxyimino)-, (10E)-
- IUPAC
- (5E)-5-hydroxyimino-6H-benzo[b][1]benzazepine-11-carboxamide
Names & synonyms
UNII-2DG3T905MR2DG3T905MRBIA-2-024, (E)-5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10-(hydroxyimino)-, (10E)-461670-31-5SCHEMBL6112927(E)-bia-2-024CHEMBL4444228Q27254593
Database identifiers
- CAS
461670-31-5- PubChem CID
- 9795342
- ChEMBL
CHEMBL4444228- UNII
- 2DG3T905MR
- Nikkaji
- J1.402.067E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…