N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide
N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y202-7677 |
| Compound Name: | N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C22 H24 N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc(c2ccc(CC)cc2)c(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4223 |
| logD: | 6.4186 |
| logSw: | -5.6601 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.293 |
| InChI Key: | CEWXSXBQHJCHCP-UHFFFAOYSA-N |