AC1LZP1L
2-[[5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Also Known As: 2-((5-((4-chlorophenoxy)methyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide|2-({5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-dimethylphenyl)acetamide|2-[[5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide|2-{[5-(4-chlorophenoxymethyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide|N-(2,4-dimethylphenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)(1,2,4 -triazol-3-ylthio)}acetamide
| Molecular Formula | C27H27ClN4O3S |
|---|---|
| Molecular Weight | 522.14923 g/mol |
| LogP | 6.24604 |
| Topological Polar Surface Area | 78.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 522.14923 |
| Monoisotopic Mass | 522.14923 |
| Heavy Atoms | 36 |
| Complexity | 1324.1106 |
Chemical Identifiers
| CAS Number | 899406-53-2 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)C)C)COC4=CC=C(C=C4)Cl |
Product Overview
AC1LZP1L (CAS 899406-53-2), with molecular formula C27H27ClN4O3S and molecular weight 522.14923 g/mol. IUPAC: 2-[[5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide.
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