Basic information
- Standard SMILES
COc1ccc(Sc2ccccc2CO)cc1- InChIKey
OCLOSVWSMAAMMF-UHFFFAOYSA-N- Molecular formula
- C14H14O2S
- Average molar mass
- 246.33 g/mol
Names & identifiers
- Preferred name
- {2-[(4-Methoxyphenyl)sulfanyl]phenyl}methanol
- IUPAC
- [2-(4-methoxyphenyl)sulfanylphenyl]methanol
Names & synonyms
{2-[(4-methoxyphenyl)sulfanyl]phenyl}methanol[2-(4-methoxyphenyl)sulfanylphenyl]methanolSCHEMBL4808474OCLOSVWSMAAMMF-UHFFFAOYSA-NSBB100148AKOS0050680052-(4-methoxyphenyl)sulfanylbenzylalcohol2-(4-Methoxyphenylsulfanyl)benzyl alcohol[2-(4-methoxyphenylthio)phenyl]methan-1-olAE-641/11703041
Database identifiers
- PubChem CID
- 818003
- Nikkaji
- J1.815.401C
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 214
Related reactions
7 records
Compound notes
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