3-(2H-1,3-benzodioxol-5-yl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}prop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}prop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}prop-2-enamide
Compound characteristics
| Compound ID: | G856-8298 |
| Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}prop-2-enamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C24 H22 N4 O4 S |
| Smiles: | Cc1c(CCNC(/C=C/c2ccc3c(c2)OCO3)=O)sc2nc(c3ccc(cc3)OC)nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.7193 |
| logD: | 4.7193 |
| logSw: | -4.5455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.409 |
| InChI Key: | BRQMQLSQSRJUNI-UHFFFAOYSA-N |