N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | 4298-0492 |
| Compound Name: | N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc2c(cccc2s1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0925 |
| logD: | 5.0922 |
| logSw: | -4.77 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.489 |
| InChI Key: | UWFQHBYZEIDOAY-UHFFFAOYSA-N |