N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Chemical Structure Depiction of
N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide
N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Compound characteristics
| Compound ID: | G952-1658 |
| Compound Name: | N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide |
| Molecular Weight: | 479.44 |
| Molecular Formula: | C20 H16 F3 N5 O4 S |
| Smiles: | COc1ccc(cc1OC)c1nnc2n1nc(NC(COc1cccc(c1)C(F)(F)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.6829 |
| logD: | 3.6819 |
| logSw: | -4.1298 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.672 |
| InChI Key: | HBZNTDSMAOEVKE-UHFFFAOYSA-N |