Basic information
- Standard SMILES
C=Cc1c(C(C)C)nc(C(C)C)c(CCCCC)c1-c1ccc(F)cc1- InChIKey
NGPGRFHIHZJEOP-UHFFFAOYSA-N- Molecular formula
- C24H32FN
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- 2,6-Diisopropyl-3-ethenyl-4-(4-fluorophenyl)-5pentylpyridine
- IUPAC
- 3-ethenyl-4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridine
Names & synonyms
SCHEMBL2649219NGPGRFHIHZJEOP-UHFFFAOYSA-N2,6-Diisopropyl-3-ethenyl-4-(4-fluorophenyl)-5pentylpyridine
Database identifiers
- PubChem CID
- 22005227
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 410
Related reactions
2 records
Compound notes
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