Basic information
- Standard SMILES
CSc1ccc(Cc2ccc(F)nc2)cc1- InChIKey
LDIJOMBXHURHLR-UHFFFAOYSA-N- Molecular formula
- C13H12FNS
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.06744872
Names & identifiers
- Preferred name
- 2-Fluoro-5-(4-(methylthio)benzyl)pyridine
- IUPAC
- 2-fluoro-5-[(4-methylsulfanylphenyl)methyl]pyridine
Names & synonyms
SCHEMBL115662LDIJOMBXHURHLR-UHFFFAOYSA-N2-fluoro-5-(4-(methylthio)benzyl)pyridine5-(4-(Methylthio)benzyl)-2-fluoropyridineDB-2129081253570-05-6
Database identifiers
- PubChem CID
- 59548366
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
3 records
Linked notes
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