Basic information
- Standard SMILES
ClCc1cccnc1SC1CCC1- InChIKey
BUZQDQAHMZNCBT-UHFFFAOYSA-N- Molecular formula
- C10H12ClNS
- Average molar mass
- 213.73 g/mol
Names & identifiers
- Preferred name
- 3-Chloromethyl-2-cyclobutylsulfanyl-pyridine
- IUPAC
- 3-(chloromethyl)-2-cyclobutylsulfanylpyridine
Names & synonyms
SCHEMBL15669020BUZQDQAHMZNCBT-UHFFFAOYSA-N3-chloromethyl-2-cyclobutylsulfanyl-pyridine
Database identifiers
- PubChem CID
- 90118263
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 161
Related reactions
11 records
Compound notes
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