N-(3-chloro-4-methylphenyl)-3-fluorobenzamide
Basic information
- CAS
196804-62-3- Standard SMILES
Cc1ccc(NC(=O)c2cccc(F)c2)cc1Cl- InChIKey
MNKBWVUERVMHGZ-UHFFFAOYSA-N- Molecular formula
- C14H11ClFNO
- Average molar mass
- 263.69 g/mol
- Monoisotopic mass
- 263.0513198
Names & identifiers
- Preferred name
- N-(3-chloro-4-methylphenyl)-3-fluorobenzamide
- IUPAC
- N-(3-chloro-4-methylphenyl)-3-fluorobenzamide
- English name
- N-(3-chloro-4-methylphenyl)-3-fluorobenzamide
- Molecular formula
- C14H11ClFNO
- Molecular weight
- 263.69
Names & synonyms
N-(3-chloro-4-methylphenyl)-3-fluorobenzamideNSC215627196804-62-3CBMicro_015032DTXSID101250546AKOS001269699NSC-215627BIM-0014982.P0013'-CHLORO-3-FLUORO-4'-METHYLBENZANILIDEAN-652/13120046N-(3-chloro-4-methyl-phenyl)-3-fluoro-benzamideZ28153843
Show more names
Benzamide, N-(3-chloro-4-methylphenyl)-3-fluoro-
Database identifiers
- CAS
196804-62-3- PubChem CID
- 310703
- DTXSID
DTXSID101250546
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Physicochemical properties
- Boiling point
- 302.1 · 302.1±42.0 °C(Predicted)
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
- pka
- 12.35 · 12.35±0.70(Predicted)
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Compound notes
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