2-{[4-(3-chlorophenyl)-5-{[2-(2,4-dichlorophenoxy)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[4-(3-chlorophenyl)-5-{[2-(2,4-dichlorophenoxy)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[4-(3-chlorophenyl)-5-{[2-(2,4-dichlorophenoxy)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | K400-08398 |
| Compound Name: | 2-{[4-(3-chlorophenyl)-5-{[2-(2,4-dichlorophenoxy)acetamido]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 583.9 |
| Molecular Formula: | C22 H17 Cl3 N6 O3 S2 |
| Smiles: | C(c1nnc(n1c1cccc(c1)[Cl])SCC(Nc1nccs1)=O)NC(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2677 |
| logD: | 4.2673 |
| logSw: | -4.4341 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.374 |
| InChI Key: | LZSGWLPTWUXILK-UHFFFAOYSA-N |