2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol

C14H14ClFOS — CID 107883554

IUPAC2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(C(O)Cc2ccc(Cl)c(F)c2)s1
InChIInChI=1S/C14H14ClFOS/c1-2-10-4-6-14(18-10)13(17)8-9-3-5-11(15)12(16)7-9/h3-7,13,17H,2,8H2,1H3
InChIKeyCFKIEGLKYKIBCN-UHFFFAOYSA-N
MW284.78 g/mol
LogP4.38
Rot. Bonds4

About 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol

2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol (PubChem CID 107883554) has the molecular formula C14H14ClFOS and a molecular weight of 284.78 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
PubChem CID107883554
Molecular FormulaC14H14ClFOS
Molecular Weight284.78 g/mol
Exact Mass284.04
IUPAC Name2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(C(O)Cc2ccc(Cl)c(F)c2)s1
InChIInChI=1S/C14H14ClFOS/c1-2-10-4-6-14(18-10)13(17)8-9-3-5-11(15)12(16)7-9/h3-7,13,17H,2,8H2,1H3
InChIKeyCFKIEGLKYKIBCN-UHFFFAOYSA-N
XLogP4.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.78
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chloro-3-fluorophenyl)-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

2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 63896090
2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 63893810
2-(4-chloro-3-fluorophenyl)-1-thieno[3,2-b]thiophen-5-ylethanol
CID 107894377
(5-chloro-2-fluorophenyl)-(5-ethylthiophen-2-yl)methanol
CID 61101728
1-chloro-4-ethyl-2-fluorobenzene
CID 18711819
1-(4-chloro-3-fluorophenyl)-3-ethylpentane-2,3-diol
CID 114012679
2-(4-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 107883519
1-(5-ethylthiophen-2-yl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63896096
2-(4-chloro-3-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanol
CID 107883521
1-chloro-4-ethyl-2-fluorobenzene;ethane
CID 143692245
1-(5-ethylthiophen-2-yl)-3,3,3-trifluoropropan-1-ol
CID 61100350
2-(4-chloro-3-fluorophenyl)-1-(2-chlorophenyl)ethanol
CID 107883504

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol (CID 107883554) is 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol.
What is the SMILES notation for 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The canonical SMILES for 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol is CCc1ccc(C(O)Cc2ccc(Cl)c(F)c2)s1.
What is the InChIKey of 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The InChIKey is CFKIEGLKYKIBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFOS/c1-2-10-4-6-14(18-10)13(17)8-9-3-5-11(15)12(16)7-9/h3-7,13,17H,2,8H2,1H3.
What are the key properties of 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol?
2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol has a molecular weight of 284.78 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol is sourced from PubChem (CID 107883554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).