Basic information
- Standard SMILES
CN(C)c1ncccc1NC(=O)c1cnccc1Oc1cc(Cl)ccc1Cl- InChIKey
RFNFDQXUKZIXPW-UHFFFAOYSA-N- Molecular formula
- C19H16Cl2N4O2
- Average molar mass
- 403.3 g/mol
- Monoisotopic mass
- 402.0650312
Names & identifiers
- Preferred name
- 4-(2,5-dichloro-phenoxy)-N-(2-dimethylamino-pyridin-3-yl)-nicotinamide
- IUPAC
- 4-(2,5-dichlorophenoxy)-N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2216048RFNFDQXUKZIXPW-UHFFFAOYSA-N4-(2,5-dichloro-phenoxy)-N-(2-dimethylamino-pyridin-3-yl)-nicotinamide
Database identifiers
- PubChem CID
- 67320131
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
6 records
Compound notes
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