N~1~-(3,4-dimethylphenyl)-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~-(3,4-dimethylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3,4-dimethylphenyl)-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: | G574-0339 |
Compound Name: | N~1~-(3,4-dimethylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 425.53 |
Molecular Formula: | C20 H19 N5 O2 S2 |
Smiles: | Cc1ccc(cc1C)NC(C(NCCc1csc2nc(c3cccs3)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7286 |
logD: | 3.6476 |
logSw: | -3.8756 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.079 |
InChI Key: | AWMJKXVVEULFQN-UHFFFAOYSA-N |