N~1~-(3-acetamidophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetamidophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
N~1~-(3-acetamidophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-2958 |
| Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C22 H22 N4 O3 S |
| Smiles: | CC(Nc1cccc(c1)NC(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7998 |
| logD: | 2.7748 |
| logSw: | -3.4654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.429 |
| InChI Key: | WQLFJSGTDIMGKB-UHFFFAOYSA-N |