N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | G574-0456 |
| Compound Name: | N~1~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C20 H16 F N5 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1)=O)=O)c1csc2nc(c3cccc(c3)F)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.95 |
| logD: | 2.8601 |
| logSw: | -3.553 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.061 |
| InChI Key: | VXKIEXKPEUNOOD-UHFFFAOYSA-N |