1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol

C17H11FO3 — CID 114723565

IUPAC1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
SMILESOC(c1cc2ccccc2o1)c1cc2cccc(F)c2o1
InChIInChI=1S/C17H11FO3/c18-12-6-3-5-11-9-15(21-17(11)12)16(19)14-8-10-4-1-2-7-13(10)20-14/h1-9,16,19H
InChIKeyHQGXGYPSQMVJNH-UHFFFAOYSA-N
MW282.27 g/mol
LogP4.40
Rot. Bonds2

About 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol

1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol (PubChem CID 114723565) has the molecular formula C17H11FO3 and a molecular weight of 282.27 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
PubChem CID114723565
Molecular FormulaC17H11FO3
Molecular Weight282.27 g/mol
Exact Mass282.07
IUPAC Name1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
SMILESOC(c1cc2ccccc2o1)c1cc2cccc(F)c2o1
InChIInChI=1S/C17H11FO3/c18-12-6-3-5-11-9-15(21-17(11)12)16(19)14-8-10-4-1-2-7-13(10)20-14/h1-9,16,19H
InChIKeyHQGXGYPSQMVJNH-UHFFFAOYSA-N
XLogP4.40
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzofuran-2-yl-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723563
(7-fluoro-1-benzofuran-2-yl)-(furan-2-yl)methanol
CID 114723330
(7-fluoro-1-benzofuran-2-yl)-(2,4,6-trifluorophenyl)methanol
CID 115836932
1-benzofuran-2-yl-(2-bromo-6-fluorophenyl)methanol
CID 114885782
(7-fluoro-1-benzofuran-2-yl)-(4-iodophenyl)methanol
CID 115836962
1-benzofuran-2-yl-(3,4-difluorophenyl)methanol
CID 63089375
1-benzofuran-2-yl-(4-bromo-2,6-difluorophenyl)methanol
CID 115836064
(2,4-dibromophenyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 107947837
(7-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanol
CID 114723604
7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
4-[(7-fluoro-1-benzofuran-2-yl)-hydroxymethyl]benzonitrile
CID 114724496
(2-chloro-4-fluorophenyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114726486

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol?
The IUPAC name of 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol (CID 114723565) is 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol?
The canonical SMILES for 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol is OC(c1cc2ccccc2o1)c1cc2cccc(F)c2o1.
What is the InChIKey of 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol?
The InChIKey is HQGXGYPSQMVJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FO3/c18-12-6-3-5-11-9-15(21-17(11)12)16(19)14-8-10-4-1-2-7-13(10)20-14/h1-9,16,19H.
What are the key properties of 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol?
1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol has a molecular weight of 282.27 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol is sourced from PubChem (CID 114723565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).