N~1~-(4-ethoxyphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(4-ethoxyphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3452 |
| Compound Name: | N~1~-(4-ethoxyphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C22 H23 N3 O3 S |
| Smiles: | CCOc1ccc(cc1)NC(C(NCCc1csc(c2ccc(C)cc2)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.228 |
| logD: | 4.0548 |
| logSw: | -4.0557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.209 |
| InChI Key: | JUDYEUHFLJFZMI-UHFFFAOYSA-N |