2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol

C12H10ClFO2 — CID 102617275

IUPAC2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol
SMILESOC(Cc1cc(F)ccc1Cl)c1ccoc1
InChIInChI=1S/C12H10ClFO2/c13-11-2-1-10(14)5-9(11)6-12(15)8-3-4-16-7-8/h1-5,7,12,15H,6H2
InChIKeyYPRUHZWXICGDGK-UHFFFAOYSA-N
MW240.66 g/mol
LogP3.35
Rot. Bonds3

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

2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol (PubChem CID 102617275) has the molecular formula C12H10ClFO2 and a molecular weight of 240.66 g/mol. Its IUPAC name is 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol
PubChem CID102617275
Molecular FormulaC12H10ClFO2
Molecular Weight240.66 g/mol
Exact Mass240.04
IUPAC Name2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol
SMILESOC(Cc1cc(F)ccc1Cl)c1ccoc1
InChIInChI=1S/C12H10ClFO2/c13-11-2-1-10(14)5-9(11)6-12(15)8-3-4-16-7-8/h1-5,7,12,15H,6H2
InChIKeyYPRUHZWXICGDGK-UHFFFAOYSA-N
XLogP3.35
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.66
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-fluorophenyl)-1-pyridin-4-ylethanol
CID 102617218
1,2-bis(furan-3-yl)ethanol
CID 83172033
2-(2-chloro-5-fluorophenyl)-1-(2,4-dichlorophenyl)ethanol
CID 102617223
3-(2-chloro-5-fluorophenyl)-1,1-difluoropropan-2-ol
CID 102618230
1-(3-fluorophenyl)-2-(furan-3-yl)ethanol
CID 83171476
2-(2-chloro-5-fluorophenyl)-1-[3-(methoxymethyl)phenyl]ethanol
CID 102617340
2-(2-chloro-5-fluorophenyl)-1-naphthalen-1-ylethanol
CID 102617231
2-(2-chloro-5-fluorophenyl)-1-(1,5-dimethylpyrazol-3-yl)ethanol
CID 114220171
3-amino-2-(2-chloro-4-fluorophenyl)-1-(furan-3-yl)propan-1-ol
CID 65188011
2-(2-chloro-5-fluorophenyl)-1-(2,4-dibromophenyl)ethanol
CID 107947895
1-(4-chloro-3-methylphenyl)-2-(2,5-difluorophenyl)ethanol
CID 114982155
2-(2-chloro-4-fluorophenyl)-N-ethyl-1-(furan-3-yl)ethanamine
CID 63949608

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol?
The IUPAC name of 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol (CID 102617275) is 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol.
What is the SMILES notation for 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol?
The canonical SMILES for 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol is OC(Cc1cc(F)ccc1Cl)c1ccoc1.
What is the InChIKey of 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol?
The InChIKey is YPRUHZWXICGDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFO2/c13-11-2-1-10(14)5-9(11)6-12(15)8-3-4-16-7-8/h1-5,7,12,15H,6H2.
What are the key properties of 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol?
2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol has a molecular weight of 240.66 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-fluorophenyl)-1-(furan-3-yl)ethanol is sourced from PubChem (CID 102617275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).