N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y202-7496 |
| Compound Name: | N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc(c2ccc(C)cc2)c(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.915 |
| logD: | 5.9113 |
| logSw: | -5.4743 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.293 |
| InChI Key: | OLJNLJDRPRIFRL-UHFFFAOYSA-N |