N~1~-(2-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3027 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2[Cl])=O)=O)sc(c2ccc(c(c2)OC)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5542 |
| logD: | 2.285 |
| logSw: | -3.9766 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.73 |
| InChI Key: | VWUKRUHCGOCLTR-UHFFFAOYSA-N |