Basic information
- CAS
7497-24-7- Standard SMILES
Cc1cccc(NC(=O)c2ccc(Cl)c(Cl)c2)c1- InChIKey
TUCGVRKDQZTMQB-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO
- Average molar mass
- 280.1 g/mol
- Monoisotopic mass
- 279.0217694
Names & identifiers
- Preferred name
- 3,4-dichloro-N-(3-methylphenyl)benzamide
- IUPAC
- 3,4-dichloro-N-(3-methylphenyl)benzamide
Names & synonyms
3,4-dichloro-N-(3-methylphenyl)benzamide7497-24-7NSC405059SCHEMBL8917241DTXSID00323887AKOS000533888NSC-405059ST50184209AK-968/11181105SR-01000404966(3,4-dichlorophenyl)-N-(3-methylphenyl)carboxamideSR-01000404966-1
Database identifiers
- CAS
7497-24-7- PubChem CID
- 346752
- DTXSID
DTXSID00323887
Properties
Computed structural properties
- XLogP
- 4.8
- 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
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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