N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3017 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 450.52 |
| Molecular Formula: | C23 H22 N4 O4 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2C#N)=O)=O)sc(c2ccc(c(c2)OC)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9206 |
| logD: | 0.8222 |
| logSw: | -3.5577 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.786 |
| InChI Key: | KUXQRMFEQLRQJN-UHFFFAOYSA-N |