4-chloro-N-(2-fluoro-4-methylphenyl)benzamide
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Basic information
- CAS
1017108-34-7- Standard SMILES
Cc1ccc(NC(=O)c2ccc(Cl)cc2)c(F)c1- InChIKey
BGDJSJDOIMDPCD-UHFFFAOYSA-N- Molecular formula
- C14H11ClFNO
- Average molar mass
- 263.69 g/mol
- Monoisotopic mass
- 263.0513198
Names & identifiers
- Preferred name
- 4-chloro-N-(2-fluoro-4-methylphenyl)benzamide
- IUPAC
- 4-chloro-N-(2-fluoro-4-methylphenyl)benzamide
- English name
- 4-Chloro-N-(2-fluoro-4-Methylphenyl)benzaMide, 97%
- Molecular formula
- C14H11ClFNO
- Molecular weight
- 263.69
Names & synonyms
4-chloro-N-(2-fluoro-4-methylphenyl)benzamide1017108-34-7STL182507AKOS005068823Z26509989Benzamide, 4-chloro-N-(2-fluoro-4-methylphenyl)-4-Chloro-N-(2-fluoro-4-Methylphenyl)benzaMide,97%4-Chloro-N-(2-fluoro-4-Methylphenyl)benzaMide, 97%
Database identifiers
- CAS
1017108-34-7- PubChem CID
- 9518184
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- 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
- 292
Related reactions
0 records
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Compound notes
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