4-(4-fluorophenyl)-2-(furan-3-yl)furan

C14H9FO2 — CID 91323030

IUPAC4-(4-fluorophenyl)-2-(furan-3-yl)furan
SMILESFc1ccc(-c2coc(-c3ccoc3)c2)cc1
InChIInChI=1S/C14H9FO2/c15-13-3-1-10(2-4-13)12-7-14(17-9-12)11-5-6-16-8-11/h1-9H
InChIKeyBUNUICQGZYKPFP-UHFFFAOYSA-N
MW228.22 g/mol
LogP4.35
Rot. Bonds2

About 4-(4-fluorophenyl)-2-(furan-3-yl)furan

4-(4-fluorophenyl)-2-(furan-3-yl)furan (PubChem CID 91323030) has the molecular formula C14H9FO2 and a molecular weight of 228.22 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-(furan-3-yl)furan.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-(furan-3-yl)furan
PubChem CID91323030
Molecular FormulaC14H9FO2
Molecular Weight228.22 g/mol
Exact Mass228.06
IUPAC Name4-(4-fluorophenyl)-2-(furan-3-yl)furan
SMILESFc1ccc(-c2coc(-c3ccoc3)c2)cc1
InChIInChI=1S/C14H9FO2/c15-13-3-1-10(2-4-13)12-7-14(17-9-12)11-5-6-16-8-11/h1-9H
InChIKeyBUNUICQGZYKPFP-UHFFFAOYSA-N
XLogP4.35
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-(furan-3-yl)furan?
The IUPAC name of 4-(4-fluorophenyl)-2-(furan-3-yl)furan (CID 91323030) is 4-(4-fluorophenyl)-2-(furan-3-yl)furan.
What is the SMILES notation for 4-(4-fluorophenyl)-2-(furan-3-yl)furan?
The canonical SMILES for 4-(4-fluorophenyl)-2-(furan-3-yl)furan is Fc1ccc(-c2coc(-c3ccoc3)c2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-(furan-3-yl)furan?
The InChIKey is BUNUICQGZYKPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FO2/c15-13-3-1-10(2-4-13)12-7-14(17-9-12)11-5-6-16-8-11/h1-9H.
What are the key properties of 4-(4-fluorophenyl)-2-(furan-3-yl)furan?
4-(4-fluorophenyl)-2-(furan-3-yl)furan has a molecular weight of 228.22 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-(furan-3-yl)furan is sourced from PubChem (CID 91323030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).