N~1~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | G856-2972 |
| Compound Name: | N~1~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9319 |
| logD: | 3.842 |
| logSw: | -4.057 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.167 |
| InChI Key: | HCDQAMDJYJMAJV-UHFFFAOYSA-N |