Basic information
- Standard SMILES
N#Cc1c(-c2ccc(Oc3ccccc3)cc2)cc(Cl)nc1Cl- InChIKey
AADAPGKDANKNJK-UHFFFAOYSA-N- Molecular formula
- C18H10Cl2N2O
- Average molar mass
- 341.2 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-4-(4-phenoxyphenyl)nicotinonitrile
- IUPAC
- 2,6-dichloro-4-(4-phenoxyphenyl)pyridine-3-carbonitrile
Names & synonyms
SCHEMBL1162737AADAPGKDANKNJK-UHFFFAOYSA-N2,6-dichloro-4-(4-phenoxyphenyl)nicotinonitrile
Database identifiers
- PubChem CID
- 86665682
Properties
Computed structural properties
- XLogP
- 5.6
- 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
4 records
Compound notes
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