Basic information
- Standard SMILES
COC(=O)c1ccc(C)c(Nc2ccc(Cl)cc2Cl)n1- InChIKey
OYFNAXGZGCSCSM-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2O2
- Average molar mass
- 311.2 g/mol
Names & identifiers
- Preferred name
- 6-(2,4-Dichloro-phenylamino)-5-methyl-pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 6-(2,4-dichloroanilino)-5-methylpyridine-2-carboxylate
Names & synonyms
SCHEMBL14151637OYFNAXGZGCSCSM-UHFFFAOYSA-N6-(2,4-Dichloro-phenylamino)-5-methyl-pyridine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 71087262
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
3 records
Compound notes
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