2-chloro-N-(3-methylphenyl)benzamide
Basic information
- CAS
2447-92-9- Standard SMILES
Cc1cccc(NC(=O)c2ccccc2Cl)c1- InChIKey
QMUDBMHUUBUXHG-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
- Monoisotopic mass
- 245.0607417
Names & identifiers
- Preferred name
- 2-chloro-N-(3-methylphenyl)benzamide
- IUPAC
- 2-chloro-N-(3-methylphenyl)benzamide
Names & synonyms
2-chloro-N-(3-methylphenyl)benzamide2447-92-9RefChem:259333Benzamide, N-(3-methylphenyl)-2-chloro-NSC6921ChemDiv2_000086Cambridge id 5259137CBDivE_012949SCHEMBL2597042-CHLORO-M-BENZOTOLUIDIDEQMUDBMHUUBUXHG-UHFFFAOYSA-NHMS1369D20
Show more names
NSC-6921STK412558AKOS001451513ST014430(2-chlorophenyl)-N-(3-methylphenyl)carboxamideSR-01000414630SR-01000414630-1Z27791055
Database identifiers
- CAS
2447-92-9- PubChem CID
- 221845
Properties
Computed structural properties
- XLogP
- 3.7
- 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
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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