1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(1-oxo-3-phenyl-2-propenyl)-5-phenyl-
Basic information
- CAS
24826-58-2- Standard SMILES
O=C(/C=C/c1ccccc1)N1C(=O)CC(=O)N(c2ccccc2)c2cc(Cl)ccc21- InChIKey
LBAVFVNGGVNSJN-SDNWHVSQSA-N- Molecular formula
- C24H17ClN2O3
- Average molar mass
- 416.9 g/mol
- Monoisotopic mass
- 416.0927701
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(1-oxo-3-phenyl-2-propenyl)-5-phenyl-
- IUPAC
- 7-chloro-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]-1,5-benzodiazepine-2,4-dione
Names & synonyms
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(1-oxo-3-phenyl-2-propenyl)-5-phenyl-24826-58-2RefChem:10577447-Chloro-1-cinnamoyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione7-Chloro-1-(1-oxo-3-phenyl-2-propenyl)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
Database identifiers
- CAS
24826-58-2- PubChem CID
- 6445211
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 682
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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