2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide

C16H12FNO2 — CID 110862760

IUPAC2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide
SMILESO=C(Cc1coc2ccccc12)Nc1cccc(F)c1
InChIInChI=1S/C16H12FNO2/c17-12-4-3-5-13(9-12)18-16(19)8-11-10-20-15-7-2-1-6-14(11)15/h1-7,9-10H,8H2,(H,18,19)
InChIKeyKYHHHZBGKXCEDV-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.75
Rot. Bonds3

About 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide

2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide (PubChem CID 110862760) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide
PubChem CID110862760
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide
SMILESO=C(Cc1coc2ccccc12)Nc1cccc(F)c1
InChIInChI=1S/C16H12FNO2/c17-12-4-3-5-13(9-12)18-16(19)8-11-10-20-15-7-2-1-6-14(11)15/h1-7,9-10H,8H2,(H,18,19)
InChIKeyKYHHHZBGKXCEDV-UHFFFAOYSA-N
XLogP3.75
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3-chlorophenyl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide
CID 18860141
2-(1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)acetamide
CID 110485842
3-(3-fluorophenyl)-1-[(4-fluorophenyl)methyl]-1-[(4-oxochromen-3-yl)methyl]urea
CID 42783945
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 18872372
N-(2-benzoyl-1-benzofuran-3-yl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide
CID 18860659
N-(3-acetylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 7770634
2-[[2-(1-benzofuran-3-yl)acetyl]amino]acetic acid
CID 110466008
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931
2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methylsulfanylphenyl)acetamide
CID 2665602
N'-(3-fluorophenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945493
3-(1-benzofuran-3-ylmethylamino)benzoic acid
CID 80701632

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide (CID 110862760) is 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide is O=C(Cc1coc2ccccc12)Nc1cccc(F)c1.
What is the InChIKey of 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide?
The InChIKey is KYHHHZBGKXCEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-12-4-3-5-13(9-12)18-16(19)8-11-10-20-15-7-2-1-6-14(11)15/h1-7,9-10H,8H2,(H,18,19).
What are the key properties of 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide?
2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide has a molecular weight of 269.28 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-yl)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 110862760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).