8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxaldehyde-3-oxime

HCID 86738263
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1Cc2c(C=NO)ncn2-c2ccc(F)cc2C1=O
InChIKey
RDQQEJKIKIOBLL-UHFFFAOYSA-N
Molecular formula
C13H11FN4O2
Average molar mass
274.25 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-3-oxime
IUPAC
8-fluoro-3-(hydroxyiminomethyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Names & synonyms

SCHEMBL7271850RDQQEJKIKIOBLL-UHFFFAOYSA-N8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxaldehyde-3-oxime

Database identifiers

PubChem CID
86738263

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
70.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
20

Related reactions

20 records
New reaction record

Linked notes

Loading…