Basic information
- Standard SMILES
N#Cc1c(-c2ccc(Oc3ccccc3)cc2)cc(Oc2ccccc2)nc1Cl- InChIKey
BAINTEGMDDQKMP-UHFFFAOYSA-N- Molecular formula
- C24H15ClN2O2
- Average molar mass
- 398.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-phenoxy-4-(4-phenoxyphenyl)nicotinonitrile
- IUPAC
- 2-chloro-6-phenoxy-4-(4-phenoxyphenyl)pyridine-3-carbonitrile
Names & synonyms
SCHEMBL1162949BAINTEGMDDQKMP-UHFFFAOYSA-N2-chloro-6-phenoxy-4-(4-phenoxyphenyl)nicotinonitrile
Database identifiers
- PubChem CID
- 86665684
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
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