2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide

C15H12FNO3 — CID 110488713

IUPAC2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1coc2ccc(F)cc12)NCc1ccco1
InChIInChI=1S/C15H12FNO3/c16-11-3-4-14-13(7-11)10(9-20-14)6-15(18)17-8-12-2-1-5-19-12/h1-5,7,9H,6,8H2,(H,17,18)
InChIKeyZZXOLJGNSARODF-UHFFFAOYSA-N
MW273.26 g/mol
LogP3.02
Rot. Bonds4

About 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide

2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 110488713) has the molecular formula C15H12FNO3 and a molecular weight of 273.26 g/mol. Its IUPAC name is 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID110488713
Molecular FormulaC15H12FNO3
Molecular Weight273.26 g/mol
Exact Mass273.08
IUPAC Name2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1coc2ccc(F)cc12)NCc1ccco1
InChIInChI=1S/C15H12FNO3/c16-11-3-4-14-13(7-11)10(9-20-14)6-15(18)17-8-12-2-1-5-19-12/h1-5,7,9H,6,8H2,(H,17,18)
InChIKeyZZXOLJGNSARODF-UHFFFAOYSA-N
XLogP3.02
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)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

3-[[2-(5-fluoro-1-benzofuran-3-yl)acetyl]amino]propanoic acid
CID 110488680
N-tert-butyl-2-(5-fluoro-1-benzofuran-3-yl)acetamide
CID 110488706
2,4-difluoro-N-[3-(furan-2-ylmethylamino)-3-oxopropyl]benzamide
CID 51192536
N-(3-chlorophenyl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide
CID 18860141
2-[(2-chloro-4-fluorophenyl)methylsulfanyl]-N-(furan-2-ylmethyl)acetamide
CID 51168885
2-[(S)-(2-chloro-4-fluorophenyl)methylsulfinyl]-N-(furan-2-ylmethyl)acetamide
CID 95313005
N-(2,5-dimethylphenyl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide
CID 18860149
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
2-[[2-(2,5-difluorophenyl)sulfanylacetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 9080896
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide
CID 6466784

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide (CID 110488713) is 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide is O=C(Cc1coc2ccc(F)cc12)NCc1ccco1.
What is the InChIKey of 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is ZZXOLJGNSARODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO3/c16-11-3-4-14-13(7-11)10(9-20-14)6-15(18)17-8-12-2-1-5-19-12/h1-5,7,9H,6,8H2,(H,17,18).
What are the key properties of 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide?
2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 273.26 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 110488713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).