N~1~-(3,4-dimethoxyphenyl)-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~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
N~1~-(3,4-dimethoxyphenyl)-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: | G856-8328 |
Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 495.56 |
Molecular Formula: | C24 H25 N5 O5 S |
Smiles: | Cc1c(CCNC(C(Nc2ccc(c(c2)OC)OC)=O)=O)sc2nc(c3ccc(cc3)OC)nn12 |
Stereo: | ACHIRAL |
logP: | 2.799 |
logD: | 2.0507 |
logSw: | -3.5519 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.131 |
InChI Key: | STXORJHPOZGZPB-UHFFFAOYSA-N |