2-(2-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
2-(2-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D335-1171 |
| Compound Name: | 2-(2-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(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3068 |
| logD: | 4.3068 |
| logSw: | -4.3895 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.253 |
| InChI Key: | BCWFYVSSAOFNBD-UHFFFAOYSA-N |