2-bromo-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide
2-bromo-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | E707-0011 |
| Compound Name: | 2-bromo-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide |
| Molecular Weight: | 457.35 |
| Molecular Formula: | C20 H17 Br N4 O2 S |
| Smiles: | COc1ccc(cc1)c1nc2n(c(CCNC(c3ccccc3[Br])=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1123 |
| logD: | 4.1123 |
| logSw: | -4.2852 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.242 |
| InChI Key: | SHLBIWAQQHTGEP-UHFFFAOYSA-N |