N~1~-(2-ethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-ethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(2-ethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0351 |
| Compound Name: | N~1~-(2-ethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 397.47 |
| Molecular Formula: | C21 H20 F N3 O2 S |
| Smiles: | CCc1ccccc1NC(C(NCCc1csc(c2ccc(cc2)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1625 |
| logD: | 4.1036 |
| logSw: | -4.0811 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.387 |
| InChI Key: | UMEBCAIEJACQLK-UHFFFAOYSA-N |