N~1~-(2-cyanophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(2-cyanophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3464 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 444.43 |
| Molecular Formula: | C21 H15 F3 N4 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1C#N)=O)=O)c1csc(c2ccc(cc2)C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9238 |
| logD: | 1.8254 |
| logSw: | -4.224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.444 |
| InChI Key: | CHCKMCQMVVJIJQ-UHFFFAOYSA-N |