N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0237 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C20 H15 F N4 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1C#N)=O)=O)c1csc(c2cccc(c2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1546 |
| logD: | 1.0562 |
| logSw: | -3.6866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.444 |
| InChI Key: | HFLZXVMRYLUBBD-UHFFFAOYSA-N |