Basic information
- Standard SMILES
CCN(CC)Cc1nc(-c2ncn3c2CN(C)C(=O)c2c(Cl)cccc2-3)no1- InChIKey
DNNTVSJWSGLOPO-UHFFFAOYSA-N- Molecular formula
- C19H21ClN6O2
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1414516
Names & identifiers
- Preferred name
- 7-chloro-3-(5-diethylaminomethyl-1,2,4-oxadiazol-3-yl)-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- IUPAC
- 7-chloro-3-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Names & synonyms
SCHEMBL7428610DNNTVSJWSGLOPO-UHFFFAOYSA-N7-chloro-3-(5-diethylaminomethyl-1,2,4-oxadiazol-3-yl)-5-methyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Database identifiers
- PubChem CID
- 9952849
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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