2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide

C20H18N2O2S — CID 55610947

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCc1nc(NC(=O)Cc2ccc3c(c2)CCO3)sc1-c1ccccc1
InChIInChI=1S/C20H18N2O2S/c1-13-19(15-5-3-2-4-6-15)25-20(21-13)22-18(23)12-14-7-8-17-16(11-14)9-10-24-17/h2-8,11H,9-10,12H2,1H3,(H,21,22,23)
InChIKeyNRTDSNYSMOLGOF-UHFFFAOYSA-N
MW350.44 g/mol
LogP4.23
Rot. Bonds4

About 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide

2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 55610947) has the molecular formula C20H18N2O2S and a molecular weight of 350.44 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID55610947
Molecular FormulaC20H18N2O2S
Molecular Weight350.44 g/mol
Exact Mass350.11
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCc1nc(NC(=O)Cc2ccc3c(c2)CCO3)sc1-c1ccccc1
InChIInChI=1S/C20H18N2O2S/c1-13-19(15-5-3-2-4-6-15)25-20(21-13)22-18(23)12-14-7-8-17-16(11-14)9-10-24-17/h2-8,11H,9-10,12H2,1H3,(H,21,22,23)
InChIKeyNRTDSNYSMOLGOF-UHFFFAOYSA-N
XLogP4.23
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-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

2-(3,4-dihydro-2H-chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110771186
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 55487502
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-fluorophenyl)acetamide
CID 51309459
methyl 5-benzyl-2-[[2-(2,3-dihydro-1-benzofuran-6-yl)acetyl]amino]-1,3-thiazole-4-carboxylate
CID 71702857
2-(3-fluorophenyl)-N-[2-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]acetamide
CID 55851828
2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid;methanesulfonic acid
CID 159656752
2-[[2-(2,3-dihydro-1-benzofuran-5-yl)acetyl]amino]-2-methylbutanoic acid
CID 119199119
2-(2,3-dihydro-1-benzofuran-5-yl)acetate
CID 7130264
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methylsulfonylphenyl)acetamide
CID 51311006
N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-thiophen-3-ylpropanamide
CID 39189565
2-[[2-(2,3-dihydro-1-benzofuran-5-yl)acetyl]amino]-4-methylsulfanylbutanoic acid
CID 110209996
2-(1-adamantyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide
CID 4921109

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide (CID 55610947) is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide is Cc1nc(NC(=O)Cc2ccc3c(c2)CCO3)sc1-c1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is NRTDSNYSMOLGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2S/c1-13-19(15-5-3-2-4-6-15)25-20(21-13)22-18(23)12-14-7-8-17-16(11-14)9-10-24-17/h2-8,11H,9-10,12H2,1H3,(H,21,22,23).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide?
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 350.44 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 55610947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).