Basic information
- Standard SMILES
OC1(c2ccc(Cl)s2)CCCCC1- InChIKey
BANBLVKFNZDMHP-UHFFFAOYSA-N- Molecular formula
- C10H13ClOS
- Average molar mass
- 216.73 g/mol
Names & identifiers
- Preferred name
- 1-(5-Chloro-2-thienyl)cyclohexanol
- IUPAC
- 1-(5-chlorothiophen-2-yl)cyclohexan-1-ol
Names & synonyms
SCHEMBL9734894BANBLVKFNZDMHP-UHFFFAOYSA-N1-(5-chloro-2-thienyl)cyclohexanolAKOS018851274
Database identifiers
- PubChem CID
- 19908892
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Related reactions
3 records
Compound notes
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