3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one

C16H11FO3 — CID 2731439

IUPAC3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one
SMILESO=C(CC1OC(=O)c2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C16H11FO3/c17-11-7-5-10(6-8-11)14(18)9-15-12-3-1-2-4-13(12)16(19)20-15/h1-8,15H,9H2
InChIKeyNAPJDJCQGDTNHX-UHFFFAOYSA-N
MW270.26 g/mol
LogP3.31
Rot. Bonds3

About 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one

3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one (PubChem CID 2731439) has the molecular formula C16H11FO3 and a molecular weight of 270.26 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one
PubChem CID2731439
Molecular FormulaC16H11FO3
Molecular Weight270.26 g/mol
Exact Mass270.07
IUPAC Name3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one
SMILESO=C(CC1OC(=O)c2ccccc21)c1ccc(F)cc1
InChIInChI=1S/C16H11FO3/c17-11-7-5-10(6-8-11)14(18)9-15-12-3-1-2-4-13(12)16(19)20-15/h1-8,15H,9H2
InChIKeyNAPJDJCQGDTNHX-UHFFFAOYSA-N
XLogP3.31
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one?
The IUPAC name of 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one (CID 2731439) is 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one.
What is the SMILES notation for 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one?
The canonical SMILES for 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one is O=C(CC1OC(=O)c2ccccc21)c1ccc(F)cc1.
What is the InChIKey of 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one?
The InChIKey is NAPJDJCQGDTNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FO3/c17-11-7-5-10(6-8-11)14(18)9-15-12-3-1-2-4-13(12)16(19)20-15/h1-8,15H,9H2.
What are the key properties of 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one?
3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one has a molecular weight of 270.26 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one is sourced from PubChem (CID 2731439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).