1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-benzoyl-7-bromo-5-phenyl-
Basic information
- CAS
24826-57-1- Standard SMILES
O=C1CC(=O)N(c2ccccc2)c2cc(Br)ccc2N1C(=O)c1ccccc1- InChIKey
GQFDPYJUUFYOFM-UHFFFAOYSA-N- Molecular formula
- C22H15BrN2O3
- Average molar mass
- 435.3 g/mol
- Monoisotopic mass
- 434.0266
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-benzoyl-7-bromo-5-phenyl-
- IUPAC
- 1-benzoyl-7-bromo-5-phenyl-1,5-benzodiazepine-2,4-dione
Names & synonyms
1-Benzoyl-7-bromo-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione24826-57-11H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1-benzoyl-7-bromo-5-phenyl-DTXSID30179531RefChem:237185DTXCID90102022
Database identifiers
- CAS
24826-57-1- PubChem CID
- 212747
- DTXSID
DTXSID30179531
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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