N~1~-(3-acetamidophenyl)-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~-(3-acetamidophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
N~1~-(3-acetamidophenyl)-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: | G856-8333 |
| Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 492.56 |
| Molecular Formula: | C24 H24 N6 O4 S |
| Smiles: | CC(Nc1cccc(c1)NC(C(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4688 |
| logD: | 2.4438 |
| logSw: | -2.9436 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.132 |
| InChI Key: | CAQDOUPTJNZTRI-UHFFFAOYSA-N |