(4-fluorophenyl)-(furan-2-yl)-phenylmethanol

C17H13FO2 — CID 117061851

IUPAC(4-fluorophenyl)-(furan-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)(c1ccc(F)cc1)c1ccco1
InChIInChI=1S/C17H13FO2/c18-15-10-8-14(9-11-15)17(19,16-7-4-12-20-16)13-5-2-1-3-6-13/h1-12,19H
InChIKeyWDQSEQAAEDCNMF-UHFFFAOYSA-N
MW268.29 g/mol
LogP3.70
Rot. Bonds3

About (4-fluorophenyl)-(furan-2-yl)-phenylmethanol

(4-fluorophenyl)-(furan-2-yl)-phenylmethanol (PubChem CID 117061851) has the molecular formula C17H13FO2 and a molecular weight of 268.29 g/mol. Its IUPAC name is (4-fluorophenyl)-(furan-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(furan-2-yl)-phenylmethanol
PubChem CID117061851
Molecular FormulaC17H13FO2
Molecular Weight268.29 g/mol
Exact Mass268.09
IUPAC Name(4-fluorophenyl)-(furan-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)(c1ccc(F)cc1)c1ccco1
InChIInChI=1S/C17H13FO2/c18-15-10-8-14(9-11-15)17(19,16-7-4-12-20-16)13-5-2-1-3-6-13/h1-12,19H
InChIKeyWDQSEQAAEDCNMF-UHFFFAOYSA-N
XLogP3.70
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(furan-2-yl)-phenylmethanol?
The IUPAC name of (4-fluorophenyl)-(furan-2-yl)-phenylmethanol (CID 117061851) is (4-fluorophenyl)-(furan-2-yl)-phenylmethanol.
What is the SMILES notation for (4-fluorophenyl)-(furan-2-yl)-phenylmethanol?
The canonical SMILES for (4-fluorophenyl)-(furan-2-yl)-phenylmethanol is OC(c1ccccc1)(c1ccc(F)cc1)c1ccco1.
What is the InChIKey of (4-fluorophenyl)-(furan-2-yl)-phenylmethanol?
The InChIKey is WDQSEQAAEDCNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FO2/c18-15-10-8-14(9-11-15)17(19,16-7-4-12-20-16)13-5-2-1-3-6-13/h1-12,19H.
What are the key properties of (4-fluorophenyl)-(furan-2-yl)-phenylmethanol?
(4-fluorophenyl)-(furan-2-yl)-phenylmethanol has a molecular weight of 268.29 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(furan-2-yl)-phenylmethanol is sourced from PubChem (CID 117061851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).