N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-(4-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~-(4-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~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-8304 |
| 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~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C23 H23 N5 O3 S |
| Smiles: | Cc1ccc(cc1)NC(C(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6875 |
| logD: | 3.5708 |
| logSw: | -3.9763 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.87 |
| InChI Key: | JKUHJLOMBMADCI-UHFFFAOYSA-N |