AC1LZKBS
2-[[4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Also Known As: 2-((4-(4-chlorophenyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide|2-({4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-dimethoxyphenyl)acetamide|2-[[4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide|2-{[4-(4-chlorophenyl)-5-(4-methylphenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide|N-(2,4-dimethoxyphenyl)-2-{4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl](1,2, 4-triazol-3-ylthio)}acetamide
| Molecular Formula | C26H25ClN4O4S |
|---|---|
| Molecular Weight | 524.1285 g/mol |
| LogP | 5.55612 |
| Topological Polar Surface Area | 87.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 524.1285 |
| Monoisotopic Mass | 524.1285 |
| Heavy Atoms | 36 |
| Complexity | 1327.036 |
Chemical Identifiers
| CAS Number | 899393-35-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=C(C=C4)OC)OC |
Product Overview
AC1LZKBS (CAS 899393-35-2), with molecular formula C26H25ClN4O4S and molecular weight 524.1285 g/mol. IUPAC: 2-[[4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide.
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