Basic information
- Standard SMILES
CC(=O)Nc1cccc(-c2cc(-c3ccc(Oc4ccccc4)cc3)c(C#N)c(Cl)n2)c1- InChIKey
LCCRCZPXOKVJQV-UHFFFAOYSA-N- Molecular formula
- C26H18ClN3O2
- Average molar mass
- 439.9 g/mol
Names & identifiers
- Preferred name
- N-(3-(6-chloro-5-cyano-4-(4-phenoxyphenyl)pyridin-2-yl)phenyl)acetamide
- IUPAC
- N-[3-[6-chloro-5-cyano-4-(4-phenoxyphenyl)-2-pyridinyl]phenyl]acetamide
Names & synonyms
SCHEMBL1162788LCCRCZPXOKVJQV-UHFFFAOYSA-NN-(3-(6-chloro-5-cyano-4-(4-phenoxyphenyl)pyridin-2-yl)phenyl)acetamide
Database identifiers
- PubChem CID
- 86665685
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 665
Related reactions
2 records
Compound notes
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