2-(4-chlorophenoxy)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | G574-0093 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C21 H19 Cl N4 O2 S |
| Smiles: | Cc1ccccc1c1nc2n(c(CCNC(COc3ccc(cc3)[Cl])=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9339 |
| logD: | 3.9339 |
| logSw: | -4.4622 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.983 |
| InChI Key: | FCKIIGXFJVXKDK-UHFFFAOYSA-N |