N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxyphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | G571-0211 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2-methoxyphenyl)ethanediamide |
| Molecular Weight: | 415.9 |
| Molecular Formula: | C20 H18 Cl N3 O3 S |
| Smiles: | COc1ccccc1NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9817 |
| logD: | 3.1125 |
| logSw: | -4.5964 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.018 |
| InChI Key: | MHFDFVVBTUKGHR-UHFFFAOYSA-N |