N~1~-phenyl-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-phenyl-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-phenyl-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3468 |
| Compound Name: | N~1~-phenyl-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 419.42 |
| Molecular Formula: | C20 H16 F3 N3 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1)=O)=O)c1csc(c2ccc(cc2)C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1167 |
| logD: | 4.0268 |
| logSw: | -4.3584 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | NSUCFCSWBBUNAD-UHFFFAOYSA-N |