AC1M1HSK
N-(4-acetamidophenyl)-2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Also Known As: 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide|N-(4-acetamidophenyl)-2-((4-allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide|N-(4-acetamidophenyl)-2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-[4-(acetylamino)phenyl]-2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-[4-(acetylamino)phenyl]-2-{5-[4-(tert-butyl)phenyl]-4-prop-2-enyl(1,2,4-tria zol-3-ylthio)}acetamide
| Molecular Formula | C25H29N5O2S |
|---|---|
| Molecular Weight | 463.2042 g/mol |
| LogP | 5.1178 |
| Topological Polar Surface Area | 88.91 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 463.2042 |
| Monoisotopic Mass | 463.2042 |
| Heavy Atoms | 33 |
| Complexity | 1129.0991 |
Chemical Identifiers
| CAS Number | 765282-62-0 |
|---|---|
| SMILES | CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)C(C)(C)C |
Product Overview
AC1M1HSK (CAS 765282-62-0), with molecular formula C25H29N5O2S and molecular weight 463.2042 g/mol. IUPAC: N-(4-acetamidophenyl)-2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide.
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