N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
Compound characteristics
| Compound ID: | 3793-3829 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide |
| Molecular Weight: | 419.34 |
| Molecular Formula: | C19 H19 Br N2 O2 S |
| Smiles: | CC(C)(C)c1cc(ccc1OCC(Nc1nc2ccccc2s1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.0578 |
| logD: | 6.0577 |
| logSw: | -5.4958 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.463 |
| InChI Key: | BDPUEXBZKARNDW-UHFFFAOYSA-N |