N~1~-(4-ethylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
N~1~-(4-ethylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-2931 |
| Compound Name: | N~1~-(4-ethylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | CCc1ccc(cc1)NC(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5258 |
| logD: | 4.4104 |
| logSw: | -4.1853 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.167 |
| InChI Key: | APEFZPZVEFKJNU-UHFFFAOYSA-N |