N~1~-(4-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(4-chlorophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3012 |
| Compound Name: | N~1~-(4-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(Nc2ccc(cc2)[Cl])=O)=O)sc(c2ccc(c(c2)OC)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9 |
| logD: | 2.7136 |
| logSw: | -4.5942 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.428 |
| InChI Key: | WJBXGXQZTAHERK-UHFFFAOYSA-N |