N~1~-(2-cyanophenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2-cyanophenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-2965 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C22 H20 N4 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccccc2C#N)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.739 |
| logD: | 1.6405 |
| logSw: | -3.9844 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.525 |
| InChI Key: | WWAMUKPYTBNDQC-UHFFFAOYSA-N |