N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G569-0270 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 443.91 |
| Molecular Formula: | C21 H18 Cl N3 O4 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccc3c(c2)OCO3)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1281 |
| logD: | 3.3798 |
| logSw: | -4.5495 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.282 |
| InChI Key: | BJEIMVLLFMEAAA-UHFFFAOYSA-N |