1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-(phenylacetyl)-
Basic information
- CAS
24826-64-0- Standard SMILES
O=C1CC(=O)N(c2ccccc2)c2cc(Cl)ccc2N1C(=O)Cc1ccccc1- InChIKey
SYYZVJYGTBEQGB-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O3
- Average molar mass
- 404.8 g/mol
- Monoisotopic mass
- 404.0927701
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-(phenylacetyl)-
- IUPAC
- 7-chloro-5-phenyl-1-(2-phenylacetyl)-1,5-benzodiazepine-2,4-dione
Names & synonyms
7-Chloro-5-phenyl-1-(phenylacetyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione24826-64-01H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-(phenylacetyl)-DTXSID90179532RefChem:237203DTXCID50102023
Database identifiers
- CAS
24826-64-0- PubChem CID
- 212749
- DTXSID
DTXSID90179532
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 628
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…