N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxybenzamide
Compound characteristics
| Compound ID: | G841-0072 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxybenzamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C22 H18 N2 O3 S |
| Smiles: | COc1cccc(C(Nc2ccc(cc2)c2nc3ccccc3s2)=O)c1OC |
| Stereo: | ACHIRAL |
| logP: | 4.8547 |
| logD: | 4.8546 |
| logSw: | -4.6494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.126 |
| InChI Key: | KZVRXIDIIIIVFR-UHFFFAOYSA-N |