2-(2,4-dichlorophenoxy)-N-({4-(3,4-dichlorophenyl)-5-[(2-oxo-2-phenylethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-({4-(3,4-dichlorophenyl)-5-[(2-oxo-2-phenylethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)acetamide
2-(2,4-dichlorophenoxy)-N-({4-(3,4-dichlorophenyl)-5-[(2-oxo-2-phenylethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | K400-08411 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-({4-(3,4-dichlorophenyl)-5-[(2-oxo-2-phenylethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)acetamide |
| Molecular Weight: | 596.32 |
| Molecular Formula: | C25 H18 Cl4 N4 O3 S |
| Smiles: | C(c1nnc(n1c1ccc(c(c1)[Cl])[Cl])SCC(c1ccccc1)=O)NC(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8234 |
| logD: | 5.8234 |
| logSw: | -6.0155 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.993 |
| InChI Key: | LHNASMFFVUXTOG-UHFFFAOYSA-N |