2-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3777-1801 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 328.39 |
| Molecular Formula: | C17 H16 N2 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(COc1ccc(cc1)OC)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.1959 |
| logD: | 4.1958 |
| logSw: | -4.2961 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.921 |
| InChI Key: | NJGCJVDDGJVTQM-UHFFFAOYSA-N |