N~1~-(3-methoxyphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-methoxyphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(3-methoxyphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-2970 |
| Compound Name: | N~1~-(3-methoxyphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C22 H23 N3 O3 S |
| Smiles: | Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2cccc(c2)OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.19 |
| logD: | 3.6874 |
| logSw: | -4.2705 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.711 |
| InChI Key: | RFKHNWXWKIAZAM-UHFFFAOYSA-N |