Basic information
- Standard SMILES
COc1ccc(C(=O)O)nc1-c1cccc(Cl)c1- InChIKey
MQFFOGBDDLGBSK-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO3
- Average molar mass
- 263.67 g/mol
- Monoisotopic mass
- 263.0349209
Names & identifiers
- Preferred name
- 6-(3-Chlorophenyl)-5-methoxy-pyridine-2-carboxylic acid
- IUPAC
- 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14151596MQFFOGBDDLGBSK-UHFFFAOYSA-N6-(3-Chlorophenyl)-5-methoxy-pyridine-2-carboxylic acid6-(3-chloro-phenyl)-5-methoxy-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 71087250
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
14 records
Compound notes
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