Basic information
- Standard SMILES
Cc1ccc(NC(=O)CCC2CCCCC2)cc1NC(=O)c1ccc(Cl)nc1- InChIKey
ZOWZRZIWMQFYFS-UHFFFAOYSA-N- Molecular formula
- C22H26ClN3O2
- Average molar mass
- 399.9 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-[5-(3-cyclohexylpropionamido)-2-methylphenyl]pyridine-3-carboxamide
- IUPAC
- 6-chloro-N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL5897132ZOWZRZIWMQFYFS-UHFFFAOYSA-N6-chloro-N-[5-(3-cyclohexylpropionamido)-2-methylphenyl]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 22058005
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Compound notes
Loading…