N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0331 |
| Compound Name: | N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C19 H17 N5 O3 S2 |
| Smiles: | COc1cccc(c1)NC(C(NCCc1csc2nc(c3cccs3)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8076 |
| logD: | 2.305 |
| logSw: | -3.4794 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.623 |
| InChI Key: | YSDRXQWCUJXMEI-UHFFFAOYSA-N |