N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-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-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G571-0258 |
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 427.45 |
| Molecular Formula: | C21 H18 F N3 O4 S |
| Smiles: | C(CNC(C(Nc1ccc2c(c1)OCCO2)=O)=O)c1csc(c2cccc(c2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.5118 |
| logD: | 1.7635 |
| logSw: | -3.082 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.908 |
| InChI Key: | XWXOMYYJTIZLFS-UHFFFAOYSA-N |