N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide
Compound characteristics
| Compound ID: | 0938-7897 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | CCCc1ccc(cc1)C(Nc1nc2ccc(cc2s1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3521 |
| logD: | 5.3511 |
| logSw: | -5.3497 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.635 |
| InChI Key: | TYPOULMUWFQFTF-UHFFFAOYSA-N |