1-benzofuran-2-yl-(3,4-difluorophenyl)methanol

C15H10F2O2 — CID 63089375

IUPAC1-benzofuran-2-yl-(3,4-difluorophenyl)methanol
SMILESOC(c1ccc(F)c(F)c1)c1cc2ccccc2o1
InChIInChI=1S/C15H10F2O2/c16-11-6-5-10(7-12(11)17)15(18)14-8-9-3-1-2-4-13(9)19-14/h1-8,15,18H
InChIKeyCHYYOBGNRLUIMI-UHFFFAOYSA-N
MW260.24 g/mol
LogP3.79
Rot. Bonds2

About 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol

1-benzofuran-2-yl-(3,4-difluorophenyl)methanol (PubChem CID 63089375) has the molecular formula C15H10F2O2 and a molecular weight of 260.24 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl-(3,4-difluorophenyl)methanol
PubChem CID63089375
Molecular FormulaC15H10F2O2
Molecular Weight260.24 g/mol
Exact Mass260.06
IUPAC Name1-benzofuran-2-yl-(3,4-difluorophenyl)methanol
SMILESOC(c1ccc(F)c(F)c1)c1cc2ccccc2o1
InChIInChI=1S/C15H10F2O2/c16-11-6-5-10(7-12(11)17)15(18)14-8-9-3-1-2-4-13(9)19-14/h1-8,15,18H
InChIKeyCHYYOBGNRLUIMI-UHFFFAOYSA-N
XLogP3.79
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114723565
1-benzofuran-2-yl-(4-bromo-2,6-difluorophenyl)methanol
CID 115836064
1-benzofuran-2-yl-(2-bromo-6-fluorophenyl)methanol
CID 114885782
1-benzofuran-2-yl-(5-bromothiophen-3-yl)methanol
CID 105128806
(5-fluoro-1-benzofuran-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 114723636
1-benzofuran-2-yl-(3,4,5-trifluorophenyl)methanamine
CID 114728145
(3,4-difluorophenyl)-(2-fluorophenyl)methanol
CID 61088873
1-benzofuran-2-yl-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 114723692
1-benzofuran-2-yl-(2-bromo-5-chlorophenyl)methanol
CID 114724178
1-benzofuran-2-yl(thiophen-2-yl)methanol
CID 63090596
1-benzofuran-2-yl-(4-chlorophenyl)methanamine
CID 13048639
(7-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanol
CID 114723604

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol?
The IUPAC name of 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol (CID 63089375) is 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol?
The canonical SMILES for 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol is OC(c1ccc(F)c(F)c1)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol?
The InChIKey is CHYYOBGNRLUIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2O2/c16-11-6-5-10(7-12(11)17)15(18)14-8-9-3-1-2-4-13(9)19-14/h1-8,15,18H.
What are the key properties of 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol?
1-benzofuran-2-yl-(3,4-difluorophenyl)methanol has a molecular weight of 260.24 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(3,4-difluorophenyl)methanol is sourced from PubChem (CID 63089375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).