AC1M1E3E
2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Also Known As: 2-((5-((4-chlorophenoxy)methyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide|2-({5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide|2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide|2-{[5-(4-chlorophenoxymethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide|2-{5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N- (4-methoxyphenyl)acetamide
| Molecular Formula | C25H23ClN4O4S |
|---|---|
| Molecular Weight | 510.11285 g/mol |
| LogP | 5.2477 |
| Topological Polar Surface Area | 87.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 510.11285 |
| Monoisotopic Mass | 510.11285 |
| Heavy Atoms | 35 |
| Complexity | 1262.3838 |
Chemical Identifiers
| CAS Number | 849017-93-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)COC4=CC=C(C=C4)Cl |
Product Overview
AC1M1E3E (CAS 849017-93-2), with molecular formula C25H23ClN4O4S and molecular weight 510.11285 g/mol. IUPAC: 2-[[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide.
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