N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-3451 |
| Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-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: | Cc1ccc(cc1)c1nc(CCNC(C(Nc2cc(C)ccc2OC)=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.8942 |
| logD: | 3.1769 |
| logSw: | -4.0382 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.018 |
| InChI Key: | YUPNUZZVKPSJSH-UHFFFAOYSA-N |