1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol

C11H9ClFNOS — CID 107125030

IUPAC1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol
SMILESOC(Cc1cccc(F)c1)c1ncc(Cl)s1
InChIInChI=1S/C11H9ClFNOS/c12-10-6-14-11(16-10)9(15)5-7-2-1-3-8(13)4-7/h1-4,6,9,15H,5H2
InChIKeyNVNXAMWJODZBRD-UHFFFAOYSA-N
MW257.72 g/mol
LogP3.21
Rot. Bonds3

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

1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol (PubChem CID 107125030) has the molecular formula C11H9ClFNOS and a molecular weight of 257.72 g/mol. Its IUPAC name is 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol
PubChem CID107125030
Molecular FormulaC11H9ClFNOS
Molecular Weight257.72 g/mol
Exact Mass257.01
IUPAC Name1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol
SMILESOC(Cc1cccc(F)c1)c1ncc(Cl)s1
InChIInChI=1S/C11H9ClFNOS/c12-10-6-14-11(16-10)9(15)5-7-2-1-3-8(13)4-7/h1-4,6,9,15H,5H2
InChIKeyNVNXAMWJODZBRD-UHFFFAOYSA-N
XLogP3.21
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)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-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol
CID 107124874
1-(5-bromo-4-chlorothiophen-2-yl)-2-(3-fluorophenyl)ethanol
CID 80532302
2-(3-fluorophenyl)-1-(5-methylthiophen-2-yl)ethanol
CID 61101540
1-(3-chlorophenyl)-2-(3-fluorophenyl)ethanol
CID 60798270
2-(3-fluorophenyl)-1-(2,4,5-trifluorophenyl)ethanol
CID 103303315
1-(2-chloro-4,5-difluorophenyl)-2-(3-fluorophenyl)ethanol
CID 107477080
1-(5-chloro-1,3-thiazol-2-yl)-2-quinolin-2-ylethanol
CID 107124923
1-(4-chloro-1-methylpyrazol-5-yl)-2-(3-fluorophenyl)ethanol
CID 114643064
1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 60798027
1-(5-bromo-4-methylthiophen-2-yl)-2-(3-fluorophenyl)ethanol
CID 79996332
2-(3-fluorophenyl)-1-quinoxalin-2-ylethanol
CID 107357548
2-(3-fluorophenyl)-1-(1-methylimidazol-2-yl)ethanol
CID 63976213

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol?
The IUPAC name of 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol (CID 107125030) is 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol.
What is the SMILES notation for 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol?
The canonical SMILES for 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol is OC(Cc1cccc(F)c1)c1ncc(Cl)s1.
What is the InChIKey of 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol?
The InChIKey is NVNXAMWJODZBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClFNOS/c12-10-6-14-11(16-10)9(15)5-7-2-1-3-8(13)4-7/h1-4,6,9,15H,5H2.
What are the key properties of 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol?
1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol has a molecular weight of 257.72 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1,3-thiazol-2-yl)-2-(3-fluorophenyl)ethanol is sourced from PubChem (CID 107125030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).