N~1~-(4-ethoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(4-ethoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3479 |
| Compound Name: | N~1~-(4-ethoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 463.48 |
| Molecular Formula: | C22 H20 F3 N3 O3 S |
| Smiles: | CCOc1ccc(cc1)NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6774 |
| logD: | 4.5042 |
| logSw: | -4.2475 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.209 |
| InChI Key: | IHFNLVYNJMKPLW-UHFFFAOYSA-N |