Basic information
- CAS
64375-99-1- Standard SMILES
O=C1CC(c2ccccc2)=Nc2ccc(Cl)cc2N1- InChIKey
XFZDYWOZIMJTBG-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 2H-1,5-Benzodiazepin-2-one, 8-chloro-1,3-dihydro-4-phenyl-
- IUPAC
- 8-chloro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
Names & synonyms
64375-99-12H-1,5-Benzodiazepin-2-one, 8-chloro-1,3-dihydro-4-phenyl-DTXSID50394108RefChem:268076DTXCID703449688-chloro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-oneOprea1_4334468-chloro-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-oneAKOS000351351SR-01000392048SR-01000392048-18-chloro-4-phenyl-2,3-dihydro-1,5-benzodiazepinone
Show more names
Z57931214
Database identifiers
- CAS
64375-99-1- PubChem CID
- 3606901
- DTXSID
DTXSID50394108
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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