Basic information
- Standard SMILES
O=C1Nc2ccccc2Cn2ccnc21- InChIKey
WGPAXZJDNHGVQX-UHFFFAOYSA-N- Molecular formula
- C11H9N3O
- Average molar mass
- 199.21 g/mol
Names & identifiers
- Preferred name
- 5,10-Dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one
- IUPAC
- 5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one
Names & synonyms
5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-oneSCHEMBL5739203WGPAXZJDNHGVQX-UHFFFAOYSA-N4H,9H-Benzo[f]imidazolo[2,1-c]1,4-diazepin-10-one10,11-dihydro-11-oxo-5H-imidazo[2,1-c][1,4]benzodiazepine10,11-dihydro-11-oxo-5H-imidazo-[2,1-c][1,4]benzodiazepine
Database identifiers
- PubChem CID
- 468255
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 269
Related reactions
16 records
Compound notes
Loading…