Basic information
- Standard SMILES
CN1Cc2c(C=O)ncn2-c2ccc(F)cc2C1=O- InChIKey
AQANJLIJEGTQHY-UHFFFAOYSA-N- Molecular formula
- C13H10FN3O2
- Average molar mass
- 259.24 g/mol
Names & identifiers
- Preferred name
- 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxaldehyde
- IUPAC
- 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbaldehyde
Names & synonyms
SCHEMBL7271368AQANJLIJEGTQHY-UHFFFAOYSA-N8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxaldehyde
Database identifiers
- PubChem CID
- 19851537
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 392
Related reactions
12 records
Compound notes
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