N~1~-(3-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(3-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0332 |
| Compound Name: | N~1~-(3-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 387.41 |
| Molecular Formula: | C19 H15 F2 N3 O2 S |
| Smiles: | C(CNC(C(Nc1cccc(c1)F)=O)=O)c1csc(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6182 |
| logD: | 2.3547 |
| logSw: | -3.9572 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | KUZWRWZLCWUDND-UHFFFAOYSA-N |