2-(4-chlorophenoxy)-N-{[4-(2-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[4-(2-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[4-(2-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | 3330-2930 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[4-(2-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide |
| Molecular Weight: | 404.87 |
| Molecular Formula: | C18 H17 Cl N4 O3 S |
| Smiles: | COc1ccccc1N1C(CNC(COc2ccc(cc2)[Cl])=O)=NNC1=S |
| Stereo: | ACHIRAL |
| logP: | 2.9607 |
| logD: | 2.7157 |
| logSw: | -3.509 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.129 |
| InChI Key: | WHGHCUCMGCQQMX-UHFFFAOYSA-N |