1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol

C11H9F2NOS — CID 79823901

IUPAC1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nccs1)c1cc(F)cc(F)c1
InChIInChI=1S/C11H9F2NOS/c12-8-3-7(4-9(13)5-8)10(15)6-11-14-1-2-16-11/h1-5,10,15H,6H2
InChIKeyNQWOKSKAFJOOFO-UHFFFAOYSA-N
MW241.26 g/mol
LogP2.70
Rot. Bonds3

About 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol

1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 79823901) has the molecular formula C11H9F2NOS and a molecular weight of 241.26 g/mol. Its IUPAC name is 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID79823901
Molecular FormulaC11H9F2NOS
Molecular Weight241.26 g/mol
Exact Mass241.04
IUPAC Name1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nccs1)c1cc(F)cc(F)c1
InChIInChI=1S/C11H9F2NOS/c12-8-3-7(4-9(13)5-8)10(15)6-11-14-1-2-16-11/h1-5,10,15H,6H2
InChIKeyNQWOKSKAFJOOFO-UHFFFAOYSA-N
XLogP2.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)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

1-(2-amino-5-fluorophenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 82685101
2-(1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanol
CID 79824429
1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
CID 106756289
2-(1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 79824982
1-(3,5-difluorophenyl)-2-thiophen-2-ylethanol
CID 62608803
1-(3-methoxyphenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 79823536
1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 79825201
1,1,1-trifluoro-3-(1,3-thiazol-2-yl)propan-2-ol
CID 79825119
1-(4-chlorothiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 79825207
1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105379140
1-[3-(methoxymethyl)phenyl]-2-(1,3-thiazol-2-yl)ethanol
CID 79823661
1-(3-chlorothiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 115822545

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol (CID 79823901) is 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol is OC(Cc1nccs1)c1cc(F)cc(F)c1.
What is the InChIKey of 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is NQWOKSKAFJOOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2NOS/c12-8-3-7(4-9(13)5-8)10(15)6-11-14-1-2-16-11/h1-5,10,15H,6H2.
What are the key properties of 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol?
1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 241.26 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 79823901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).