N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxybenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxybenzamide
Compound characteristics
| Compound ID: | 8290-02910 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,6-dimethoxybenzamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C22 H18 N2 O3 S |
| Smiles: | COc1cccc(c1C(Nc1ccccc1c1nc2ccccc2s1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.5565 |
| logD: | 4.5344 |
| logSw: | -4.7226 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.341 |
| InChI Key: | HWGXSNDVUPEYLV-UHFFFAOYSA-N |