Basic information
- Standard SMILES
Cc1ccc2c(c1)C(=O)N(C)CC(=O)N2- InChIKey
QJVMXZVVZVRZGP-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
Names & identifiers
- Preferred name
- 7-methyl-3,4-dihydro-4-methyl-2H-1,4-benzodiazepine-2,5(1H)-dione
- IUPAC
- 4,7-dimethyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
Names & synonyms
SCHEMBL435141QJVMXZVVZVRZGP-UHFFFAOYSA-N7-methyl-3,4-dihydro-4-methyl-2H-1,4-benzodiazepine-2,5(1H)-dione
Database identifiers
- PubChem CID
- 21291978
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Linked notes
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