AC1LR8ZL
N-(3-chloro-4-methylphenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Also Known As: N-(3-chloro-4-methylphenyl)-2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(3-chloro-4-methylphenyl)-2-((4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide|N-(3-chloro-4-methylphenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(3-chloro-4-methylphenyl)-2-[4-(4-ethoxyphenyl)-5-(3-pyridyl)(1,2,4-triazol- 3-ylthio)]acetamide|N-(3-CHLORO-4-METHYLPHENYL)-2-{[4-(4-ETHOXYPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE
| Molecular Formula | C24H22ClN5O2S |
|---|---|
| Molecular Weight | 479.1183 g/mol |
| LogP | 5.42062 |
| Topological Polar Surface Area | 81.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 479.1183 |
| Monoisotopic Mass | 479.1183 |
| Heavy Atoms | 33 |
| Complexity | 1245.7115 |
Chemical Identifiers
| CAS Number | 613227-56-8 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)C)Cl)C4=CN=CC=C4 |
Product Overview
AC1LR8ZL (CAS 613227-56-8), with molecular formula C24H22ClN5O2S and molecular weight 479.1183 g/mol. IUPAC: N-(3-chloro-4-methylphenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide.
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