Basic information
- Standard SMILES
Cc1cccc2c1C(=O)N(C)CC(=O)N2- InChIKey
VYJBPROLJIGKEL-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-4,6-dimethyl-2H-1,4-benzodiazepine-2,5(1H)-dione
- IUPAC
- 4,6-dimethyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
Names & synonyms
SCHEMBL7142836VYJBPROLJIGKEL-UHFFFAOYSA-N3,4-dihydro-4,6-dimethyl-2H-1,4-benzodiazepine-2,5(1H)-dione
Database identifiers
- PubChem CID
- 21708975
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
10 records
Compound notes
Loading…