Basic information
- Standard SMILES
Clc1cccc(OCc2ccsc2)n1- InChIKey
MNMLHGTXQYRFAN-UHFFFAOYSA-N- Molecular formula
- C10H8ClNOS
- Average molar mass
- 225.7 g/mol
- Monoisotopic mass
- 225.0015127
Names & identifiers
- Preferred name
- 2-Chloro-6-(3-thienylmethyloxy)pyridine
- IUPAC
- 2-chloro-6-(thiophen-3-ylmethoxy)pyridine
Names & synonyms
SCHEMBL8551819MNMLHGTXQYRFAN-UHFFFAOYSA-N2-chloro-6-(3-thienylmethyloxy)pyridine
Database identifiers
- PubChem CID
- 19957413
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
2 records
Compound notes
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