N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-2982 |
| Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 423.53 |
| Molecular Formula: | C23 H25 N3 O3 S |
| Smiles: | Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2cc(C)ccc2OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1587 |
| logD: | 3.4415 |
| logSw: | -4.2469 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.099 |
| InChI Key: | ISRNRRLUPOVHGV-UHFFFAOYSA-N |