Basic information
- Standard SMILES
O=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccncc1- InChIKey
SYKGBLZTHHSTFU-UHFFFAOYSA-N- Molecular formula
- C18H13ClN2O2
- Average molar mass
- 324.8 g/mol
Names & identifiers
- Preferred name
- 5'-Chloro-2'-phenoxyisonicotinanilide
- IUPAC
- N-(5-chloro-2-phenoxyphenyl)pyridine-4-carboxamide
Names & synonyms
SCHEMBL11413416SYKGBLZTHHSTFU-UHFFFAOYSA-N5'-chloro-2'-phenoxyisonicotinanilide5'-chloro2'-phenoxy-isonicotinanilideAKOS016618924Z29037870
Database identifiers
- PubChem CID
- 4825682
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
4 records
Compound notes
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