2-(4-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
2-(4-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D335-1168 |
| Compound Name: | 2-(4-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide |
| Molecular Weight: | 338.43 |
| Molecular Formula: | C19 H18 N2 O2 S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(COc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2555 |
| logD: | 4.2555 |
| logSw: | -4.1718 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.167 |
| InChI Key: | DLDPYRLZSPCGCJ-UHFFFAOYSA-N |