2-(4-chlorophenoxy)-N-{[4-(4-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[4-(4-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[4-(4-methoxyphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
Compound characteristics
Compound ID: | 2515-5626 |
Compound Name: | 2-(4-chlorophenoxy)-N-{[4-(4-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: | COc1ccc(cc1)N1C(CNC(COc2ccc(cc2)[Cl])=O)=NNC1=S |
Stereo: | ACHIRAL |
logP: | 3.0837 |
logD: | 2.2331 |
logSw: | -3.5245 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.343 |
InChI Key: | LZSIDXHFSQLXFV-UHFFFAOYSA-N |