2,3-bis(4-fluorophenyl)-1-benzofuran

C20H12F2O — CID 71732324

IUPAC2,3-bis(4-fluorophenyl)-1-benzofuran
SMILESFc1ccc(-c2oc3ccccc3c2-c2ccc(F)cc2)cc1
InChIInChI=1S/C20H12F2O/c21-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)23-20(19)14-7-11-16(22)12-8-14/h1-12H
InChIKeyVLHWGVAUOLGNLU-UHFFFAOYSA-N
MW306.31 g/mol
LogP6.05
Rot. Bonds2

About 2,3-bis(4-fluorophenyl)-1-benzofuran

2,3-bis(4-fluorophenyl)-1-benzofuran (PubChem CID 71732324) has the molecular formula C20H12F2O and a molecular weight of 306.31 g/mol. Its IUPAC name is 2,3-bis(4-fluorophenyl)-1-benzofuran.

Molecular Properties

Compound Name2,3-bis(4-fluorophenyl)-1-benzofuran
PubChem CID71732324
Molecular FormulaC20H12F2O
Molecular Weight306.31 g/mol
Exact Mass306.09
IUPAC Name2,3-bis(4-fluorophenyl)-1-benzofuran
SMILESFc1ccc(-c2oc3ccccc3c2-c2ccc(F)cc2)cc1
InChIInChI=1S/C20H12F2O/c21-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)23-20(19)14-7-11-16(22)12-8-14/h1-12H
InChIKeyVLHWGVAUOLGNLU-UHFFFAOYSA-N
XLogP6.05
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.31
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-fluorophenyl)-1-benzofuran?
The IUPAC name of 2,3-bis(4-fluorophenyl)-1-benzofuran (CID 71732324) is 2,3-bis(4-fluorophenyl)-1-benzofuran.
What is the SMILES notation for 2,3-bis(4-fluorophenyl)-1-benzofuran?
The canonical SMILES for 2,3-bis(4-fluorophenyl)-1-benzofuran is Fc1ccc(-c2oc3ccccc3c2-c2ccc(F)cc2)cc1.
What is the InChIKey of 2,3-bis(4-fluorophenyl)-1-benzofuran?
The InChIKey is VLHWGVAUOLGNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F2O/c21-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)23-20(19)14-7-11-16(22)12-8-14/h1-12H.
What are the key properties of 2,3-bis(4-fluorophenyl)-1-benzofuran?
2,3-bis(4-fluorophenyl)-1-benzofuran has a molecular weight of 306.31 g/mol, XLogP of 6.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-fluorophenyl)-1-benzofuran is sourced from PubChem (CID 71732324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).