Basic information
- Standard SMILES
CN1Cc2c(CO)ncn2-c2ccc(F)cc2C1=O- InChIKey
NHNHENYAOCTWIQ-UHFFFAOYSA-N- Molecular formula
- C13H12FN3O2
- Average molar mass
- 261.25 g/mol
Names & identifiers
- Preferred name
- 8-fluoro-4,5-dihydro-3-(hydroxymethyl)-5-methyl-6H-imidazo [1,5-a][1,4]benzodiazepin-6-one
- IUPAC
- 8-fluoro-3-(hydroxymethyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Names & synonyms
SCHEMBL11217198NHNHENYAOCTWIQ-UHFFFAOYSA-N8-fluoro-4,5-dihydro-3-(hydroxymethyl)-5-methyl-6H-imidazo [1,5-a][1,4]benzodiazepin-6-one8-fluoro-4,5-dihydro-3-(hydroxymethyl)-5-methyl-6H-imidazo-[ 1,5-a][1,4]benzodiazepin-6-one8-fluoro-4,5-dihydro-3-(hydroxymethyl)-5-methyl-6H-imidazo[ 1,5-a][1,4]benzodiazepin-6-one
Database identifiers
- PubChem CID
- 20515340
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
11 records
Linked notes
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