Basic information
- Standard SMILES
N#Cc1c(Cl)cc(Cl)nc1-c1ccc(Oc2ccccc2)cc1- InChIKey
JQDBRXJDDILTNI-UHFFFAOYSA-N- Molecular formula
- C18H10Cl2N2O
- Average molar mass
- 341.2 g/mol
Names & identifiers
- Preferred name
- 4,6-Dichloro-2-(4-phenoxyphenyl)nicotinonitrile
- IUPAC
- 4,6-dichloro-2-(4-phenoxyphenyl)pyridine-3-carbonitrile
Names & synonyms
SCHEMBL1162755JQDBRXJDDILTNI-UHFFFAOYSA-N4,6-dichloro-2-(4-phenoxyphenyl)nicotinonitrile4,6-dichloro-2-(4-phenoxyphenyl)-nicotinonitrile
Database identifiers
- PubChem CID
- 86665692
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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