Basic information
- Standard SMILES
O=C(O)c1ccc(C2CC2)c(Nc2ccc(Cl)cc2Cl)n1- InChIKey
NCUBBRVHGFXQDF-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2O2
- Average molar mass
- 323.2 g/mol
Names & identifiers
- Preferred name
- 5-Cyclopropyl-6-(2,4-dichloro-phenylamino)-pyridine-2-carboxylic acid
- IUPAC
- 5-cyclopropyl-6-(2,4-dichloroanilino)pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14151684NCUBBRVHGFXQDF-UHFFFAOYSA-N5-Cyclopropyl-6-(2,4-dichloro-phenylamino)-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 71087281
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
6 records
Compound notes
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