N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 3793-3815 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | CC(C)c1ccc(cc1)OCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.163 |
| logD: | 5.1629 |
| logSw: | -4.9814 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | HRKUGDRGFCGVFI-UHFFFAOYSA-N |