1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(2-fluorobenzoyl)-5-phenyl-
Basic information
- CAS
24826-54-8- Standard SMILES
O=C1CC(=O)N(c2ccccc2)c2cc(Cl)ccc2N1C(=O)c1ccccc1F- InChIKey
XOUDGMPLGJGNIH-UHFFFAOYSA-N- Molecular formula
- C22H14ClFN2O3
- Average molar mass
- 408.8 g/mol
- Monoisotopic mass
- 408.0676982
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(2-fluorobenzoyl)-5-phenyl-
- IUPAC
- 7-chloro-1-(2-fluorobenzoyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
Names & synonyms
7-Chloro-1-(2-fluorobenzoyl)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione24826-54-81H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(2-fluorobenzoyl)-5-phenyl-DTXSID00179528RefChem:237194DTXCID60102019
Database identifiers
- CAS
24826-54-8- PubChem CID
- 212744
- DTXSID
DTXSID00179528
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 654
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Compound notes
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