N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-8315 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2[Cl])=O)=O)sc2nc(c3ccc(cc3)OC)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.5131 |
| logD: | 2.2439 |
| logSw: | -3.8968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.172 |
| InChI Key: | QKZVAWRPRGXIPM-UHFFFAOYSA-N |