1-benzofuran-2-yl-(4-fluorophenyl)methanone

C15H9FO2 — CID 757542

IUPAC1-benzofuran-2-yl-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H9FO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9H
InChIKeySFVGCTLMFVDKTP-UHFFFAOYSA-N
MW240.23 g/mol
LogP3.80
Rot. Bonds2

About 1-benzofuran-2-yl-(4-fluorophenyl)methanone

1-benzofuran-2-yl-(4-fluorophenyl)methanone (PubChem CID 757542) has the molecular formula C15H9FO2 and a molecular weight of 240.23 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(4-fluorophenyl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl-(4-fluorophenyl)methanone
PubChem CID757542
Molecular FormulaC15H9FO2
Molecular Weight240.23 g/mol
Exact Mass240.06
IUPAC Name1-benzofuran-2-yl-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1cc2ccccc2o1
InChIInChI=1S/C15H9FO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9H
InChIKeySFVGCTLMFVDKTP-UHFFFAOYSA-N
XLogP3.80
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-benzofuran-2-yl-(4-fluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(4-fluorophenyl)methanone?
The IUPAC name of 1-benzofuran-2-yl-(4-fluorophenyl)methanone (CID 757542) is 1-benzofuran-2-yl-(4-fluorophenyl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl-(4-fluorophenyl)methanone?
The canonical SMILES for 1-benzofuran-2-yl-(4-fluorophenyl)methanone is O=C(c1ccc(F)cc1)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-yl-(4-fluorophenyl)methanone?
The InChIKey is SFVGCTLMFVDKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9H.
What are the key properties of 1-benzofuran-2-yl-(4-fluorophenyl)methanone?
1-benzofuran-2-yl-(4-fluorophenyl)methanone has a molecular weight of 240.23 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(4-fluorophenyl)methanone is sourced from PubChem (CID 757542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).