Basic information
- Standard SMILES
CC(C)(CO)NC(=O)c1cc(-c2cccc(Cl)c2)c(Cl)cn1- InChIKey
BWYLOZHTQILLRJ-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N2O2
- Average molar mass
- 339.2 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-(3-chlorophenyl)-pyridine-2-carboxylic acid (2-hydroxy-1,1-dimethyl-ethyl)-amide
- IUPAC
- 5-chloro-4-(3-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
Names & synonyms
CHEMBL3925284SCHEMBL15790165BWYLOZHTQILLRJ-UHFFFAOYSA-NBDBM240287US9409866, 25-Chloro-4-(3-chlorophenyl)-pyridine-2-carboxylic acid (2-hydroxy-1,1-dimethyl-ethyl)-amide
Database identifiers
- PubChem CID
- 76281998
- ChEMBL
CHEMBL3925284
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
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