N~1~-(4-fluorophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(4-fluorophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0370 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C21 H18 F N5 O2 S |
| Smiles: | Cc1ccccc1c1nc2n(c(CCNC(C(Nc3ccc(cc3)F)=O)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1332 |
| logD: | 1.9469 |
| logSw: | -3.6187 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.061 |
| InChI Key: | ZODIBJAROFVSJO-UHFFFAOYSA-N |