N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-(2-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-(2-methylphenyl)ethanediamide
N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-(2-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | G856-8316 |
Compound Name: | N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-(2-methylphenyl)ethanediamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C23 H23 N5 O3 S |
Smiles: | Cc1ccccc1NC(C(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2572 |
logD: | 3.1117 |
logSw: | -3.5152 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.172 |
InChI Key: | VWFPVLDRECLUSQ-UHFFFAOYSA-N |