AC1LZLK4
N-(3-bromophenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Also Known As: N-(3-bromophenyl)-2-((5-((4-chlorophenoxy)methyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide|N-(3-bromophenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide|N-(3-bromophenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(3-bromophenyl)-2-{[5-(4-chlorophenoxymethyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(3-bromophenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)(1,2,4-triaz ol-3-ylthio)}acetamide
| Molecular Formula | C22H18BrClN4O3S |
|---|---|
| Molecular Weight | 531.99713 g/mol |
| LogP | 5.6451 |
| Topological Polar Surface Area | 82.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 531.99713 |
| Monoisotopic Mass | 531.99713 |
| Heavy Atoms | 32 |
| Complexity | 1182.3763 |
Chemical Identifiers
| CAS Number | 900285-75-8 |
|---|---|
| SMILES | C1=CC(=CC(=C1)Br)NC(=O)CSC2=NN=C(N2CC3=CC=CO3)COC4=CC=C(C=C4)Cl |
Product Overview
AC1LZLK4 (CAS 900285-75-8), with molecular formula C22H18BrClN4O3S and molecular weight 531.99713 g/mol. IUPAC: N-(3-bromophenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide.
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