N~1~-(2-chlorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
N~1~-(2-chlorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-2935 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide |
| Molecular Weight: | 399.9 |
| Molecular Formula: | C20 H18 Cl N3 O2 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccccc2[Cl])=O)=O)sc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8441 |
| logD: | 2.5749 |
| logSw: | -4.1404 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.469 |
| InChI Key: | KUYAYURIJWHCTD-UHFFFAOYSA-N |