N~1~-(2-ethoxyphenyl)-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~-(2-ethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
N~1~-(2-ethoxyphenyl)-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: | G856-8331 |
Compound Name: | N~1~-(2-ethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 479.56 |
Molecular Formula: | C24 H25 N5 O4 S |
Smiles: | CCOc1ccccc1NC(C(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6369 |
logD: | 2.7855 |
logSw: | -3.998 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.382 |
InChI Key: | BRPMEAFZPQEHNQ-UHFFFAOYSA-N |