1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol

C10H8ClFO2 — CID 116690892

IUPAC1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol
SMILESCC(O)c1cc2ccc(Cl)c(F)c2o1
InChIInChI=1S/C10H8ClFO2/c1-5(13)8-4-6-2-3-7(11)9(12)10(6)14-8/h2-5,13H,1H3
InChIKeyUSRFOAPLELBPRQ-UHFFFAOYSA-N
MW214.62 g/mol
LogP3.28
Rot. Bonds1

About 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol

1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol (PubChem CID 116690892) has the molecular formula C10H8ClFO2 and a molecular weight of 214.62 g/mol. Its IUPAC name is 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol.

Molecular Properties

Compound Name1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol
PubChem CID116690892
Molecular FormulaC10H8ClFO2
Molecular Weight214.62 g/mol
Exact Mass214.02
IUPAC Name1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol
SMILESCC(O)c1cc2ccc(Cl)c(F)c2o1
InChIInChI=1S/C10H8ClFO2/c1-5(13)8-4-6-2-3-7(11)9(12)10(6)14-8/h2-5,13H,1H3
InChIKeyUSRFOAPLELBPRQ-UHFFFAOYSA-N
XLogP3.28
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.62
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6-chloro-7-fluoro-1-benzofuran-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-(6-chloro-7-fluoro-1-benzofuran-2-yl)-N-methylpropan-1-amine
CID 116690943
1-(6-chloro-7-fluoro-1-benzofuran-2-yl)-N,2,2-trimethylpropan-1-amine
CID 116690977
1-(6-chloro-7-fluoro-1-benzofuran-2-yl)-N-propylpropan-1-amine
CID 116690983
1-(5,7-difluoro-1-benzofuran-2-yl)ethanol
CID 65438966
1-(5-bromo-7-chloro-1-benzofuran-2-yl)ethanol
CID 65440694
1-(6,7-dichloro-1-benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65426506
1-(7-bromo-5-fluoro-1-benzofuran-2-yl)ethanol
CID 65439372
1-(7-fluoro-6-methyl-1-benzofuran-2-yl)ethanamine
CID 107662176
(6-chloro-7-fluoro-1-benzofuran-2-yl)-cyclopropylmethanone
CID 116690863
1-(4-chloro-2,3-difluorophenyl)ethanol
CID 164892643
1-(6,7-dichloro-1-benzofuran-2-yl)-N-methylethanamine
CID 65440531
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-ol
CID 65426322

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol?
The IUPAC name of 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol (CID 116690892) is 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol.
What is the SMILES notation for 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol?
The canonical SMILES for 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol is CC(O)c1cc2ccc(Cl)c(F)c2o1.
What is the InChIKey of 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol?
The InChIKey is USRFOAPLELBPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFO2/c1-5(13)8-4-6-2-3-7(11)9(12)10(6)14-8/h2-5,13H,1H3.
What are the key properties of 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol?
1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol has a molecular weight of 214.62 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-7-fluoro-1-benzofuran-2-yl)ethanol is sourced from PubChem (CID 116690892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).