N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-phenylethanediamide
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~-phenylethanediamide
N~1~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | G856-8312 |
| 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~-phenylethanediamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C22 H21 N5 O3 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2)=O)=O)sc2nc(c3ccc(cc3)OC)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.0724 |
| logD: | 2.9825 |
| logSw: | -3.5595 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.87 |
| InChI Key: | FLRDDUWOBOJBJM-UHFFFAOYSA-N |