2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide

C19H18N2O3 — CID 31856404

IUPAC2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide
SMILESCc1ccc2c(CC(=O)Nc3ccc(CC(N)=O)cc3)coc2c1
InChIInChI=1S/C19H18N2O3/c1-12-2-7-16-14(11-24-17(16)8-12)10-19(23)21-15-5-3-13(4-6-15)9-18(20)22/h2-8,11H,9-10H2,1H3,(H2,20,22)(H,21,23)
InChIKeyDTMBHCASCHZKNF-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.95
Rot. Bonds5

About 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide

2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide (PubChem CID 31856404) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide
PubChem CID31856404
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide
SMILESCc1ccc2c(CC(=O)Nc3ccc(CC(N)=O)cc3)coc2c1
InChIInChI=1S/C19H18N2O3/c1-12-2-7-16-14(11-24-17(16)8-12)10-19(23)21-15-5-3-13(4-6-15)9-18(20)22/h2-8,11H,9-10H2,1H3,(H2,20,22)(H,21,23)
InChIKeyDTMBHCASCHZKNF-UHFFFAOYSA-N
XLogP2.95
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]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-(3,5-dichlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 3968592
N-[4-(dimethylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 4875706
N-[4-(difluoromethylsulfanyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 7944860
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 8525331
2-(6-methyl-1-benzofuran-3-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 134010405
N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 7926545
2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide
CID 17456098
[2-(4-methoxyanilino)-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 8525277
2-(6-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 6460690
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
methyl 3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzoate
CID 2676406
[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 24518726

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide (CID 31856404) is 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide is Cc1ccc2c(CC(=O)Nc3ccc(CC(N)=O)cc3)coc2c1.
What is the InChIKey of 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide?
The InChIKey is DTMBHCASCHZKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-2-7-16-14(11-24-17(16)8-12)10-19(23)21-15-5-3-13(4-6-15)9-18(20)22/h2-8,11H,9-10H2,1H3,(H2,20,22)(H,21,23).
What are the key properties of 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide?
2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 31856404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).