N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0345 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 413.43 |
| Molecular Formula: | C20 H16 F N3 O4 S |
| Smiles: | C(CNC(C(Nc1ccc2c(c1)OCO2)=O)=O)c1csc(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2979 |
| logD: | 2.5496 |
| logSw: | -3.6595 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.201 |
| InChI Key: | HKSGHRZSULVRFH-UHFFFAOYSA-N |