N~1~-(4-ethylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(4-ethylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3467 |
| Compound Name: | N~1~-(4-ethylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 447.48 |
| Molecular Formula: | C22 H20 F3 N3 O2 S |
| Smiles: | CCc1ccc(cc1)NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2391 |
| logD: | 5.1237 |
| logSw: | -5.045 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | VLOLLTXTINYCPB-UHFFFAOYSA-N |