N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3478 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 463.43 |
| Molecular Formula: | C21 H16 F3 N3 O4 S |
| Smiles: | C(CNC(C(Nc1ccc2c(c1)OCO2)=O)=O)c1csc(c2ccc(cc2)C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1415 |
| logD: | 3.3933 |
| logSw: | -4.4062 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.201 |
| InChI Key: | ZNIUKMIAZVUADG-UHFFFAOYSA-N |