3-chloro-N-(2,4-dimethylphenyl)benzamide
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Basic information
- CAS
196700-86-4- Standard SMILES
Cc1ccc(NC(=O)c2cccc(Cl)c2)c(C)c1- InChIKey
QELIKGWXXVXBOT-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO
- Average molar mass
- 259.73 g/mol
- Monoisotopic mass
- 259.0763918
Names & identifiers
- Preferred name
- 3-chloro-N-(2,4-dimethylphenyl)benzamide
- IUPAC
- 3-chloro-N-(2,4-dimethylphenyl)benzamide
- English name
- 3-Chloro-N-(2,4-diMethylphenyl)benzaMide, 97%
- Molecular formula
- C15H14ClNO
- Molecular weight
- 259.73
Names & synonyms
3-chloro-N-(2,4-dimethylphenyl)benzamide196700-86-4NSC164258Cambridge id 5302441DTXSID301274960AKOS001424116NSC-164258CS-0449537ST50553636AB00079437-01N-(2,4-dimethylphenyl)(3-chlorophenyl)carboxamideZ27801643
Show more names
3-CHLORO-2',4'-DIMETHYLBENZANILIDEBenzamide, 3-chloro-N-(2,4-dimethylphenyl)-3-Chloro-N-(2,4-diMethylphenyl)benzaMide, 97%
Database identifiers
- CAS
196700-86-4- PubChem CID
- 295102
- DTXSID
DTXSID301274960
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Boiling point
- 318.2 · 318.2±42.0 °C(Predicted)
- Density
- 1.22 · 1.220±0.06 g/cm3(Predicted)
- pka
- 13.03 · 13.03±0.70(Predicted)
- CAS DataBase Reference
- 196700 · 196700-86-4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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