4,7,9-Tribromo-2-chloro-1-benzazepin-5-one
Basic information
- CAS
38314-36-2- Standard SMILES
O=c1c(Br)cc(Cl)nc2c(Br)cc(Br)cc12- InChIKey
HXCHUWOSSYVHBU-UHFFFAOYSA-N- Molecular formula
- C10H3Br3ClNO
- Average molar mass
- 428.3 g/mol
- Monoisotopic mass
- 424.74533
Names & identifiers
- Preferred name
- 4,7,9-Tribromo-2-chloro-1-benzazepin-5-one
- IUPAC
- 4,7,9-tribromo-2-chloro-1-benzazepin-5-one
Names & synonyms
38314-36-24,7,9-tribromo-2-chloro-1-benzazepin-5-oneNSC163835DTXSID30303975NSC-1638354,7,9-tribromo-2-chloro-5H-1-benzazepin-5-one
Database identifiers
- CAS
38314-36-2- PubChem CID
- 294787
- DTXSID
DTXSID30303975
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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