N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | G856-3441 |
| Compound Name: | N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 365.45 |
| Molecular Formula: | C20 H19 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccccc2)=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.6673 |
| logD: | 3.5774 |
| logSw: | -3.8851 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | GYDCXADJQUWRRE-UHFFFAOYSA-N |