4-Chloro-N-(2-fluorophenyl)benzamide
Basic information
- CAS
196804-54-3- Standard SMILES
O=C(Nc1ccccc1F)c1ccc(Cl)cc1- InChIKey
YLDIXGQCWWSKGR-UHFFFAOYSA-N- Molecular formula
- C13H9ClFNO
- Average molar mass
- 249.67 g/mol
- Monoisotopic mass
- 249.0356698
Names & identifiers
- Preferred name
- 4-Chloro-N-(2-fluorophenyl)benzamide
- IUPAC
- 4-chloro-N-(2-fluorophenyl)benzamide
Names & synonyms
4-chloro-N-(2-fluorophenyl)benzamide196804-54-3RefChem:292018Cambridge id 5334239DTXSID501289474STK0816944-CHLORO-2'-FLUOROBENZANILIDEAKOS001603775EU-0036318ST45152445(4-chlorophenyl)-N-(2-fluorophenyl)carboxamideAB00081179-01
Show more names
AO-548/13581450SR-01000414332SR-01000414332-1
Database identifiers
- CAS
196804-54-3- PubChem CID
- 774075
- DTXSID
DTXSID501289474
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
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Compound notes
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