Basic information
- Standard SMILES
CC1CN2CC(=O)N(C)c3ccc(Cl)cc3C2(c2ccccc2)O1- InChIKey
RGTAMTZPLZALGD-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O2
- Average molar mass
- 342.8 g/mol
Names & identifiers
- Preferred name
- 10-chloro-2,7-dimethyl-2,3,5,11b-tetrahydro-11b-phenyloxazolo[3,2-d][1,4]benzodiazepin-6(7H)-one
- IUPAC
- 10-chloro-2,7-dimethyl-11b-phenyl-3,5-dihydro-2H-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
Names & synonyms
SCHEMBL11684543RGTAMTZPLZALGD-UHFFFAOYSA-N10-chloro-2,7-dimethyl-2,3,5,11b-tetrahydro-11b-phenyloxazolo[3,2-d][1,4]benzodiazepin-6(7H)-one
Database identifiers
- PubChem CID
- 21409991
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 496
Related reactions
2 records
Compound notes
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