N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide

C17H12FNO3 — CID 620333

IUPACN-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
SMILESCC(=O)Nc1c(C(=O)c2ccc(F)cc2)oc2ccccc12
InChIInChI=1S/C17H12FNO3/c1-10(20)19-15-13-4-2-3-5-14(13)22-17(15)16(21)11-6-8-12(18)9-7-11/h2-9H,1H3,(H,19,20)
InChIKeyLETFSEWOGTVJGG-UHFFFAOYSA-N
MW297.29 g/mol
LogP3.76
Rot. Bonds3

About N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide

N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide (PubChem CID 620333) has the molecular formula C17H12FNO3 and a molecular weight of 297.29 g/mol. Its IUPAC name is N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide.

Molecular Properties

Compound NameN-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
PubChem CID620333
Molecular FormulaC17H12FNO3
Molecular Weight297.29 g/mol
Exact Mass297.08
IUPAC NameN-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
SMILESCC(=O)Nc1c(C(=O)c2ccc(F)cc2)oc2ccccc12
InChIInChI=1S/C17H12FNO3/c1-10(20)19-15-13-4-2-3-5-14(13)22-17(15)16(21)11-6-8-12(18)9-7-11/h2-9H,1H3,(H,19,20)
InChIKeyLETFSEWOGTVJGG-UHFFFAOYSA-N
XLogP3.76
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide 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 N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide?
The IUPAC name of N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide (CID 620333) is N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide.
What is the SMILES notation for N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide?
The canonical SMILES for N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide is CC(=O)Nc1c(C(=O)c2ccc(F)cc2)oc2ccccc12.
What is the InChIKey of N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide?
The InChIKey is LETFSEWOGTVJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO3/c1-10(20)19-15-13-4-2-3-5-14(13)22-17(15)16(21)11-6-8-12(18)9-7-11/h2-9H,1H3,(H,19,20).
What are the key properties of N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide?
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide has a molecular weight of 297.29 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide is sourced from PubChem (CID 620333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).