N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide

C19H17NO3 — CID 18872372

IUPACN-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2coc3ccc(C)cc23)c1
InChIInChI=1S/C19H17NO3/c1-12-6-7-18-17(8-12)15(11-23-18)10-19(22)20-16-5-3-4-14(9-16)13(2)21/h3-9,11H,10H2,1-2H3,(H,20,22)
InChIKeyNKUPLYFALGTAIC-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.13
Rot. Bonds4

About N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide

N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide (PubChem CID 18872372) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
PubChem CID18872372
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2coc3ccc(C)cc23)c1
InChIInChI=1S/C19H17NO3/c1-12-6-7-18-17(8-12)15(11-23-18)10-19(22)20-16-5-3-4-14(9-16)13(2)21/h3-9,11H,10H2,1-2H3,(H,20,22)
InChIKeyNKUPLYFALGTAIC-UHFFFAOYSA-N
XLogP4.13
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-acetylphenyl)-2-(5-methyl-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

Related Compounds

N-(3-acetylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 7770634
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
N-(3-acetylphenyl)-2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide
CID 2990500
methyl 3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzoate
CID 2676406
2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide
CID 2973081
N-(3-acetylphenyl)-2-(7-methyl-2-oxochromen-4-yl)acetamide
CID 41180290
2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 18872348
N-[3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39678884
N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]-2-phenylacetohydrazide
CID 18872421
3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide
CID 17394423
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)acetamide
CID 16547774
3-[[2-(5-methyl-1-benzofuran-3-yl)acetyl]amino]-N-phenyl-1-benzofuran-2-carboxamide
CID 18861171

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide (CID 18872372) is N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide is CC(=O)c1cccc(NC(=O)Cc2coc3ccc(C)cc23)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide?
The InChIKey is NKUPLYFALGTAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-12-6-7-18-17(8-12)15(11-23-18)10-19(22)20-16-5-3-4-14(9-16)13(2)21/h3-9,11H,10H2,1-2H3,(H,20,22).
What are the key properties of N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide?
N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 18872372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).