N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | 8016-9220 |
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide |
| Molecular Weight: | 330.38 |
| Molecular Formula: | C17 H15 F N2 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nc2ccc(cc2s1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9799 |
| logD: | 4.9795 |
| logSw: | -4.6715 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.509 |
| InChI Key: | RBOCDZRSPHYZTD-UHFFFAOYSA-N |