2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol

C14H14F2OS — CID 63893810

IUPAC2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(C(O)Cc2ccc(F)cc2F)s1
InChIInChI=1S/C14H14F2OS/c1-2-11-5-6-14(18-11)13(17)7-9-3-4-10(15)8-12(9)16/h3-6,8,13,17H,2,7H2,1H3
InChIKeyVYUIFQIXVMUMSY-UHFFFAOYSA-N
MW268.33 g/mol
LogP3.86
Rot. Bonds4

About 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol

2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol (PubChem CID 63893810) has the molecular formula C14H14F2OS and a molecular weight of 268.33 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
PubChem CID63893810
Molecular FormulaC14H14F2OS
Molecular Weight268.33 g/mol
Exact Mass268.07
IUPAC Name2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(C(O)Cc2ccc(F)cc2F)s1
InChIInChI=1S/C14H14F2OS/c1-2-11-5-6-14(18-11)13(17)7-9-3-4-10(15)8-12(9)16/h3-6,8,13,17H,2,7H2,1H3
InChIKeyVYUIFQIXVMUMSY-UHFFFAOYSA-N
XLogP3.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-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-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-amine
CID 64561389
2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 63896090
2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 107883554
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
2-(2,4-difluorophenyl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol
CID 81105961
1-(5-ethylthiophen-2-yl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63896096
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
1-(5-bromothiophen-2-yl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 114346774
2-(4-bromo-2-fluorophenyl)-1-(5-methylthiophen-2-yl)ethanol
CID 65148086
2-(2,5-difluorophenyl)-N-ethyl-1-(5-ethylthiophen-2-yl)ethanamine
CID 115810060
N-ethyl-1-(5-ethylthiophen-2-yl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 105051139
1-(5-ethylthiophen-2-yl)-3,3,3-trifluoropropan-1-ol
CID 61100350

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The IUPAC name of 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol (CID 63893810) is 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol.
What is the SMILES notation for 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The canonical SMILES for 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol is CCc1ccc(C(O)Cc2ccc(F)cc2F)s1.
What is the InChIKey of 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The InChIKey is VYUIFQIXVMUMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2OS/c1-2-11-5-6-14(18-11)13(17)7-9-3-4-10(15)8-12(9)16/h3-6,8,13,17H,2,7H2,1H3.
What are the key properties of 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol has a molecular weight of 268.33 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol is sourced from PubChem (CID 63893810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).