2-(2,6-dimethylphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
2-(2,6-dimethylphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | D335-1398 |
| Compound Name: | 2-(2,6-dimethylphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C21 H22 N2 O3 S |
| Smiles: | [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(COc1c(C)cccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8789 |
| logD: | 4.8789 |
| logSw: | -4.684 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.884 |
| InChI Key: | ZVVJDGYRMDZODO-UHFFFAOYSA-N |