2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol

C17H14F2O2 — CID 114832934

IUPAC2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccccc1F)c1cc2cc(F)ccc2o1
InChIInChI=1S/C17H14F2O2/c1-17(20,10-11-4-2-3-5-14(11)19)16-9-12-8-13(18)6-7-15(12)21-16/h2-9,20H,10H2,1H3
InChIKeyBCRCKWZJGHCXBR-UHFFFAOYSA-N
MW288.29 g/mol
LogP4.16
Rot. Bonds3

About 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol

2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol (PubChem CID 114832934) has the molecular formula C17H14F2O2 and a molecular weight of 288.29 g/mol. Its IUPAC name is 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol
PubChem CID114832934
Molecular FormulaC17H14F2O2
Molecular Weight288.29 g/mol
Exact Mass288.10
IUPAC Name2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccccc1F)c1cc2cc(F)ccc2o1
InChIInChI=1S/C17H14F2O2/c1-17(20,10-11-4-2-3-5-14(11)19)16-9-12-8-13(18)6-7-15(12)21-16/h2-9,20H,10H2,1H3
InChIKeyBCRCKWZJGHCXBR-UHFFFAOYSA-N
XLogP4.16
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.29
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-1-benzofuran-2-yl)-1-phenylethanol
CID 114722950
2-(5-fluoro-1-benzofuran-2-yl)heptan-2-ol
CID 114724338
3-(5-fluoro-1-benzofuran-2-yl)-3-methylbutan-1-amine
CID 114735490
1-(5-fluoro-1-benzofuran-2-yl)-2-(2-fluorophenyl)ethanol
CID 114726361
2-(5-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114735425
2-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)propan-2-ol
CID 114832664
4-(5-fluoro-1-benzofuran-2-yl)-4-methylpentan-2-ol
CID 114733754
1-(5-fluoro-1-benzofuran-2-yl)-1-(3-fluoro-4-methylphenyl)ethanol
CID 114724299
2-(3,4-difluorophenyl)-1-(2-fluorophenyl)propan-2-ol
CID 114832741
1-(2-chloro-4-fluorophenyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 114832677
1-(2,4-difluorophenyl)-2-(2-methylphenyl)propan-2-ol
CID 62198136
1-(5-chloro-1-benzofuran-2-yl)-1-(3,5-difluorophenyl)ethanol
CID 114724291

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol?
The IUPAC name of 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol (CID 114832934) is 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol.
What is the SMILES notation for 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol?
The canonical SMILES for 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol is CC(O)(Cc1ccccc1F)c1cc2cc(F)ccc2o1.
What is the InChIKey of 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol?
The InChIKey is BCRCKWZJGHCXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2O2/c1-17(20,10-11-4-2-3-5-14(11)19)16-9-12-8-13(18)6-7-15(12)21-16/h2-9,20H,10H2,1H3.
What are the key properties of 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol?
2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol has a molecular weight of 288.29 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-1-benzofuran-2-yl)-1-(2-fluorophenyl)propan-2-ol is sourced from PubChem (CID 114832934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).