1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-
Basic information
- CAS
24826-56-0- Standard SMILES
O=C1CC(=O)N(c2ccccc2)c2cc(Cl)ccc2N1C(=O)c1ccc(Cl)cc1Cl- InChIKey
NVCGYCAARHKXPE-UHFFFAOYSA-N- Molecular formula
- C22H13Cl3N2O3
- Average molar mass
- 459.7 g/mol
- Monoisotopic mass
- 457.999175
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-
- IUPAC
- 7-chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
Names & synonyms
7-Chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione24826-56-01H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-DTXSID70179530RefChem:237193DTXCID30102021
Database identifiers
- CAS
24826-56-0- PubChem CID
- 212746
- DTXSID
DTXSID70179530
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 685
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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