N~1~-(3-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(3-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3432 |
| Compound Name: | N~1~-(3-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(CCNC(C(Nc2cccc(C)c2)=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.219 |
| logD: | 4.1577 |
| logSw: | -4.2119 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | YPDAYGOXHWVVEL-UHFFFAOYSA-N |