Basic information
- Standard SMILES
CO.O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O- InChIKey
SOMNVBLFAVVVGK-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O3
- Average molar mass
- 353.2 g/mol
Names & identifiers
- Preferred name
- Lorazepam methanol
- IUPAC
- 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one;methanol
Names & synonyms
Lorazepam methanolSCHEMBL6939967SOMNVBLFAVVVGK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18318792
Properties
Computed structural properties
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
Loading…