Basic information
- Standard SMILES
O=C(O)c1ccc(Cl)c(-c2cccc(Cl)c2)n1- InChIKey
BZUBLYQCNVXFIF-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2NO2
- Average molar mass
- 268.09 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-6-(3-chloro-phenyl)-pyridine-2-carboxylic acid
- IUPAC
- 5-chloro-6-(3-chlorophenyl)pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14152247BZUBLYQCNVXFIF-UHFFFAOYSA-N5-Chloro-6-(3-chloro-phenyl)-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 71087619
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
20 records
Compound notes
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