N~1~-(2,6-dimethylphenyl)-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~-(2,6-dimethylphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
N~1~-(2,6-dimethylphenyl)-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: | G856-8313 |
Compound Name: | N~1~-(2,6-dimethylphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 463.56 |
Molecular Formula: | C24 H25 N5 O3 S |
Smiles: | Cc1cccc(C)c1NC(C(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3114 |
logD: | 3.0838 |
logSw: | -3.5141 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.474 |
InChI Key: | SSJSLIZJMVWQAQ-UHFFFAOYSA-N |