N~1~-(2-methoxy-5-methylphenyl)-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~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-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: | G574-0343 |
Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 441.53 |
Molecular Formula: | C20 H19 N5 O3 S2 |
Smiles: | Cc1ccc(c(c1)NC(C(NCCc1csc2nc(c3cccs3)nn12)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 2.7763 |
logD: | 2.059 |
logSw: | -3.3229 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.011 |
InChI Key: | ZKPDCRISJUCLHM-UHFFFAOYSA-N |