(1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol

C14H12F2OS — CID 78951910

IUPAC(1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol
SMILESC[C@@H](O)c1c(F)cccc1Sc1ccccc1F
InChIInChI=1S/C14H12F2OS/c1-9(17)14-11(16)6-4-8-13(14)18-12-7-3-2-5-10(12)15/h2-9,17H,1H3/t9-/m1/s1
InChIKeyWIBSLMXDPWBIPH-SECBINFHSA-N
MW266.31 g/mol
LogP4.17
Rot. Bonds3

About (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol

(1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol (PubChem CID 78951910) has the molecular formula C14H12F2OS and a molecular weight of 266.31 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol
PubChem CID78951910
Molecular FormulaC14H12F2OS
Molecular Weight266.31 g/mol
Exact Mass266.06
IUPAC Name(1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol
SMILESC[C@@H](O)c1c(F)cccc1Sc1ccccc1F
InChIInChI=1S/C14H12F2OS/c1-9(17)14-11(16)6-4-8-13(14)18-12-7-3-2-5-10(12)15/h2-9,17H,1H3/t9-/m1/s1
InChIKeyWIBSLMXDPWBIPH-SECBINFHSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-[2-(2,4-difluorophenyl)sulfanyl-6-fluorophenyl]ethanol
CID 63814899
1-[2-fluoro-6-(4-methylphenyl)sulfanylphenyl]ethanol
CID 63812916
1-(2,6-difluorophenyl)ethanol
CID 5012075
(1R)-1-[2-(2-fluorophenyl)sulfanylphenyl]ethanol
CID 63813079
(1R)-1-[2-(2,5-dichlorophenyl)sulfanyl-6-fluorophenyl]ethanol
CID 63813226
(1S)-1-[2-fluoro-6-(4-propan-2-ylphenyl)sulfanylphenyl]ethanol
CID 78952014
1-[2-(3-chlorophenyl)sulfanyl-6-fluorophenyl]ethanol
CID 55239481
(1S)-1-(2-fluoro-6-quinazolin-4-ylsulfanylphenyl)ethanol
CID 78951779
(1R)-1-[2-fluoro-6-(2-hydroxyethylsulfanyl)phenyl]ethanol
CID 63836108
(1R)-1-(2-fluoro-6-pyrimidin-4-ylsulfanylphenyl)ethanol
CID 55239486
1-[2-fluoro-6-(4-methylpyrimidin-2-yl)sulfanylphenyl]ethanol
CID 63835947
1-[2-fluoro-6-(1H-imidazol-2-ylsulfanyl)phenyl]ethanol
CID 107783372

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol?
The IUPAC name of (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol (CID 78951910) is (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol?
The canonical SMILES for (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol is C[C@@H](O)c1c(F)cccc1Sc1ccccc1F.
What is the InChIKey of (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol?
The InChIKey is WIBSLMXDPWBIPH-SECBINFHSA-N. The full InChI is InChI=1S/C14H12F2OS/c1-9(17)14-11(16)6-4-8-13(14)18-12-7-3-2-5-10(12)15/h2-9,17H,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol?
(1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol has a molecular weight of 266.31 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-6-(2-fluorophenyl)sulfanylphenyl]ethanol is sourced from PubChem (CID 78951910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).