2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide
Basic information
- CAS
332913-02-7- Standard SMILES
COc1ccccc1-c1cc(-c2ccc(C)cc2)nc(SCC(=O)Nc2ccc(F)cc2)c1C#N- InChIKey
ZSNMHBLMECFZPE-UHFFFAOYSA-N- Molecular formula
- C28H22FN3O2S
- Average molar mass
- 483.6 g/mol
- Monoisotopic mass
- 483.14167629
Names & identifiers
- Preferred name
- 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide
- IUPAC
- 2-[[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]sulfanyl]-N-(4-fluorophenyl)acetamide
- English name
- 2-{[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]sulfanyl}-N-(4-fluorophenyl)acetamide
- Molecular formula
- C28H22FN3O2S
- Molecular weight
- 483.5565832
Names & synonyms
2-{[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]sulfanyl}-N-(4-fluorophenyl)acetamideAKOS0005833022-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamideST50255583AG-690/407501742-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)(2-pyridylthio)]-N-(4-fluorop henyl)acetamide
Database identifiers
- CAS
332913-02-7- PubChem CID
- 3134185
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 729
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Compound notes
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