4-fluoro-2-phenyl-1-benzofuran

C14H9FO — CID 11424388

IUPAC4-fluoro-2-phenyl-1-benzofuran
SMILESFc1cccc2oc(-c3ccccc3)cc12
InChIInChI=1S/C14H9FO/c15-12-7-4-8-13-11(12)9-14(16-13)10-5-2-1-3-6-10/h1-9H
InChIKeyGZACZFRSOLDOFV-UHFFFAOYSA-N
MW212.22 g/mol
LogP4.24
Rot. Bonds1

About 4-fluoro-2-phenyl-1-benzofuran

4-fluoro-2-phenyl-1-benzofuran (PubChem CID 11424388) has the molecular formula C14H9FO and a molecular weight of 212.22 g/mol. Its IUPAC name is 4-fluoro-2-phenyl-1-benzofuran.

Molecular Properties

Compound Name4-fluoro-2-phenyl-1-benzofuran
PubChem CID11424388
Molecular FormulaC14H9FO
Molecular Weight212.22 g/mol
Exact Mass212.06
IUPAC Name4-fluoro-2-phenyl-1-benzofuran
SMILESFc1cccc2oc(-c3ccccc3)cc12
InChIInChI=1S/C14H9FO/c15-12-7-4-8-13-11(12)9-14(16-13)10-5-2-1-3-6-10/h1-9H
InChIKeyGZACZFRSOLDOFV-UHFFFAOYSA-N
XLogP4.24
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-phenyl-1-benzofuran?
The IUPAC name of 4-fluoro-2-phenyl-1-benzofuran (CID 11424388) is 4-fluoro-2-phenyl-1-benzofuran.
What is the SMILES notation for 4-fluoro-2-phenyl-1-benzofuran?
The canonical SMILES for 4-fluoro-2-phenyl-1-benzofuran is Fc1cccc2oc(-c3ccccc3)cc12.
What is the InChIKey of 4-fluoro-2-phenyl-1-benzofuran?
The InChIKey is GZACZFRSOLDOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FO/c15-12-7-4-8-13-11(12)9-14(16-13)10-5-2-1-3-6-10/h1-9H.
What are the key properties of 4-fluoro-2-phenyl-1-benzofuran?
4-fluoro-2-phenyl-1-benzofuran has a molecular weight of 212.22 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-phenyl-1-benzofuran is sourced from PubChem (CID 11424388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).