AC1LZ42D
2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Also Known As: 2-((5-((4-chlorophenoxy)methyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide|2-({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide|2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide|2-{[5-(4-chlorophenoxymethyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide|2-{5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)(1,2,4-triazol-3-ylthio)}-N-(4 -methylphenyl)acetamide
| Molecular Formula | C23H21ClN4O3S |
|---|---|
| Molecular Weight | 468.1023 g/mol |
| LogP | 5.19102 |
| Topological Polar Surface Area | 82.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 468.1023 |
| Monoisotopic Mass | 468.1023 |
| Heavy Atoms | 32 |
| Complexity | 1159.1919 |
Chemical Identifiers
| CAS Number | 899401-82-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC3=CC=CO3)COC4=CC=C(C=C4)Cl |
Product Overview
AC1LZ42D (CAS 899401-82-2), with molecular formula C23H21ClN4O3S and molecular weight 468.1023 g/mol. IUPAC: 2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide.