AC1LZBJZ
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide
Also Known As: 2-((4-allyl-5-((4-chlorophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide|2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide|2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide|2-{[5-(4-chlorophenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide|N-(3,4-difluorophenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl(1,2,4-tria zol-3-ylthio)}acetamide
| Molecular Formula | C20H17ClF2N4O2S |
|---|---|
| Molecular Weight | 450.07288 g/mol |
| LogP | 4.7055 |
| Topological Polar Surface Area | 69.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 450.07288 |
| Monoisotopic Mass | 450.07288 |
| Heavy Atoms | 30 |
| Complexity | 1043.7858 |
Chemical Identifiers
| CAS Number | 899401-55-9 |
|---|---|
| SMILES | C=CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)F)F)COC3=CC=C(C=C3)Cl |
Product Overview
AC1LZBJZ (CAS 899401-55-9), with molecular formula C20H17ClF2N4O2S and molecular weight 450.07288 g/mol. IUPAC: 2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide.