4-(3-Chlorophenyl)-2-methoxy-6-(2-naphthyl)nicotinonitrile
Basic information
- CAS
892155-94-1- Standard SMILES
COc1nc(-c2ccc3ccccc3c2)cc(-c2cccc(Cl)c2)c1C#N- InChIKey
ZZZVJZPMDVLJEK-UHFFFAOYSA-N- Molecular formula
- C23H15ClN2O
- Average molar mass
- 370.8 g/mol
- Monoisotopic mass
- 370.0872908
Names & identifiers
- Preferred name
- 4-(3-Chlorophenyl)-2-methoxy-6-(2-naphthyl)nicotinonitrile
- IUPAC
- 4-(3-chlorophenyl)-2-methoxy-6-naphthalen-2-ylpyridine-3-carbonitrile
Names & synonyms
AKOS0244056634-(3-CHLOROPHENYL)-2-METHOXY-6-(2-NAPHTHYL)NICOTINONITRILE
Database identifiers
- CAS
892155-94-1- PubChem CID
- 5083294
- EC Number
- 123-006-6
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
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Compound notes
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