N~1~-(2-nitrophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-nitrophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(2-nitrophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3488 |
| Compound Name: | N~1~-(2-nitrophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 464.42 |
| Molecular Formula: | C20 H15 F3 N4 O4 S |
| Smiles: | C(CNC(C(Nc1ccccc1[N+]([O-])=O)=O)=O)c1csc(c2ccc(cc2)C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.253 |
| logD: | 1.04 |
| logSw: | -4.4344 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.468 |
| InChI Key: | PJZYQLYKBTZPLH-UHFFFAOYSA-N |