N-(6-methoxy-1,3-benzothiazol-2-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-propoxybenzamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | 2072-0598 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-propoxybenzamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C18 H18 N2 O3 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nc2ccc(cc2s1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9868 |
| logD: | 4.9866 |
| logSw: | -4.6889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.053 |
| InChI Key: | CHLPALBAWGKDML-UHFFFAOYSA-N |