2-(4-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | G856-8299 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | Cc1c(CCNC(COc2ccc(cc2)[Cl])=O)sc2nc(c3ccc(cc3)OC)nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.0939 |
| logD: | 4.0938 |
| logSw: | -4.5573 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.793 |
| InChI Key: | HSKKDCGHODPXQD-UHFFFAOYSA-N |