N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0348 |
| Compound Name: | N~1~-(3-chloro-4-fluorophenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 421.85 |
| Molecular Formula: | C19 H14 Cl F2 N3 O2 S |
| Smiles: | C(CNC(C(Nc1ccc(c(c1)[Cl])F)=O)=O)c1csc(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1949 |
| logD: | 1.1585 |
| logSw: | -4.539 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | LGWZMWRWRZGBQH-UHFFFAOYSA-N |