Basic information
- Standard SMILES
OCc1cccc(Sc2ccccc2)n1- InChIKey
MQCFWCXIBUHVQQ-UHFFFAOYSA-N- Molecular formula
- C12H11NOS
- Average molar mass
- 217.29 g/mol
Names & identifiers
- Preferred name
- (6-Phenylthio-2-pyridyl)methanol
- IUPAC
- (6-phenylsulfanyl-2-pyridinyl)methanol
Names & synonyms
SCHEMBL10841877(6-phenylthio-2-pyridyl)methanolMQCFWCXIBUHVQQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23324876
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 182
Related reactions
8 records
Compound notes
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