N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3006 |
| Compound Name: | N~1~-(3-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C22 H23 N3 O4 S |
| Smiles: | Cc1c(CCNC(C(Nc2cccc(c2)OC)=O)=O)sc(c2ccc(cc2)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.749 |
| logD: | 3.2464 |
| logSw: | -4.1267 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.254 |
| InChI Key: | BGZRSAGMZMJCEI-UHFFFAOYSA-N |