N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-2942 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C21 H19 N3 O4 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccc3c(c2)OCO3)=O)=O)sc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4283 |
| logD: | 2.68 |
| logSw: | -3.7939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.282 |
| InChI Key: | DJPIIULXTQYKBD-UHFFFAOYSA-N |