2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D328-0421 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.5083 |
| logD: | 5.4259 |
| logSw: | -5.2561 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.083 |
| InChI Key: | JBXMAYLAFFEHSG-UHFFFAOYSA-N |