Basic information
- CAS
65492-63-9- Standard SMILES
Cc1ccccc1C(=O)Nc1ccc(Cl)cc1- InChIKey
GTAAHWPBBMVBRJ-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
- Monoisotopic mass
- 245.0607417
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-2-methylbenzamide
- IUPAC
- N-(4-chlorophenyl)-2-methylbenzamide
- English name
- N-(4-chlorophenyl)-2-methyl-benzamide
- Molecular formula
- C14H12ClNO
- Molecular weight
- 245.7
Names & synonyms
N-(4-Chlorophenyl)-2-methylbenzamide65492-63-9DTXSID30282539RefChem:162127DTXCID80233692GTAAHWPBBMVBRJ-UHFFFAOYSA-NN-(4-CHLOROPHENYL)-2-METHYL-BENZAMIDENSC26405SCHEMBL21195684'-CHLORO-O-TOLUANILIDENSC-26405STL257156
Show more names
Benzamide, N-(4-chlorophenyl)-2-methyl-
AKOS000499715HS-5695CS-0281872ST45046895N-(4-chlorophenyl)(2-methylphenyl)carboxamideZ28161861
Database identifiers
- CAS
65492-63-9- PubChem CID
- 230960
- DTXSID
DTXSID30282539
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- Melting point
- 133 °C · 133 °C
- Boiling point
- 304.4 · 304.4±35.0 °C(Predicted)
- Density
- 1.25 · 1.250±0.06 g/cm3(Predicted)
- pka
- 12.66 · 12.66±0.70(Predicted)
Chemistry & industry
Suppliers3 total
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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