N~1~-(4-chlorophenyl)-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~-(4-chlorophenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(4-chlorophenyl)-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: | G574-0321 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 431.92 |
| Molecular Formula: | C18 H14 Cl N5 O2 S2 |
| Smiles: | C(CNC(C(Nc1ccc(cc1)[Cl])=O)=O)c1csc2nc(c3cccs3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.3359 |
| logD: | 2.1495 |
| logSw: | -3.8992 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.079 |
| InChI Key: | JGMMUQUINUHNRM-UHFFFAOYSA-N |