2-(4-chlorophenoxy)-N-{[4-(3-methylphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[4-(3-methylphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[4-(3-methylphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | 3330-2933 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[4-(3-methylphenyl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide |
| Molecular Weight: | 388.87 |
| Molecular Formula: | C18 H17 Cl N4 O2 S |
| Smiles: | Cc1cccc(c1)N1C(CNC(COc2ccc(cc2)[Cl])=O)=NNC1=S |
| Stereo: | ACHIRAL |
| logP: | 3.5998 |
| logD: | 3.2651 |
| logSw: | -3.9443 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.8 |
| InChI Key: | HRCYOFWDHZZVAV-UHFFFAOYSA-N |