4-bromo-N-[2-(3-chlorophenyl)ethyl]benzamide
Basic information
- CAS
438614-62-1- Standard SMILES
O=C(NCCc1cccc(Cl)c1)c1ccc(Br)cc1- InChIKey
NFRCPPVEAWBKOL-UHFFFAOYSA-N- Molecular formula
- C15H13BrClNO
- Average molar mass
- 338.62 g/mol
- Monoisotopic mass
- 336.9869
Names & identifiers
- Preferred name
- 4-bromo-N-[2-(3-chlorophenyl)ethyl]benzamide
- IUPAC
- 4-bromo-N-[2-(3-chlorophenyl)ethyl]benzamide
Names & synonyms
4-bromo-N-[2-(3-chlorophenyl)ethyl]benzamideDTXSID901255269STK426194AKOS003252901438614-62-1ST50914521(4-bromophenyl)-N-[2-(3-chlorophenyl)ethyl]carboxamide
Database identifiers
- CAS
438614-62-1- PubChem CID
- 4357944
- DTXSID
DTXSID901255269
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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