Basic information
- Standard SMILES
COc1cccc2c1C(=O)N(C)CC(=O)N2- InChIKey
IQRYWZCWBAWIQV-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 6-methoxy-3,4-dihydro-4-methyl-2H-1,4-benzodiazepine-2,5(1H)-dione
- IUPAC
- 6-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
Names & synonyms
SCHEMBL10627797IQRYWZCWBAWIQV-UHFFFAOYSA-N6-methoxy-3,4-dihydro-4-methyl-2H-1,4-benzodiazepine-2,5(1H)-dione
Database identifiers
- PubChem CID
- 21291977
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 306
Related reactions
3 records
Compound notes
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