Basic information
- CAS
37508-81-9- Standard SMILES
Cc1ccc(N)c(C(=O)Nc2ccc(Cl)cc2)c1- InChIKey
VWVIBFFUSHLMOG-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O
- Average molar mass
- 260.72 g/mol
- Monoisotopic mass
- 260.0716407
Names & identifiers
- Preferred name
- 2-amino-N-(4-chlorophenyl)-5-methylbenzamide
- IUPAC
- 2-amino-N-(4-chlorophenyl)-5-methylbenzamide
Names & synonyms
2-amino-N-(4-chlorophenyl)-5-methylbenzamide37508-81-9NSC343552Oprea1_252089SCHEMBL6589803DTXSID30319293VWVIBFFUSHLMOG-UHFFFAOYSA-NAKOS006094692CCG-244719NSC-343552DS-006513N-(4-chlorophenyl)-2-amino-5-methylbenzamide
Show more names
BENZAMIDE,2-AMINO-N-(4-CHLOROPHENYL)-5-METHYL-
Database identifiers
- CAS
37508-81-9- PubChem CID
- 335170
- DTXSID
DTXSID30319293
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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