N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3480 |
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 477.46 |
| Molecular Formula: | C22 H18 F3 N3 O4 S |
| Smiles: | C(CNC(C(Nc1ccc2c(c1)OCCO2)=O)=O)c1csc(c2ccc(cc2)C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.281 |
| logD: | 2.5327 |
| logSw: | -3.5963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.908 |
| InChI Key: | VTXYDKOKNKQQCW-UHFFFAOYSA-N |