N~1~-(2-cyanophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3434 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C21 H18 N4 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccccc2C#N)=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.4745 |
| logD: | 1.376 |
| logSw: | -3.8016 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.444 |
| InChI Key: | KHRWTBYQWTUNDP-UHFFFAOYSA-N |