N-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 3793-3821 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C20 H22 N2 O2 S |
| Smiles: | Cc1ccc(c(c1)C(C)(C)C)OCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5869 |
| logD: | 5.5868 |
| logSw: | -5.403 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.463 |
| InChI Key: | ILUFUBBYRJLUPL-UHFFFAOYSA-N |