2-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
2-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | G841-0022 |
| Compound Name: | 2-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C22 H18 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccccc1OC)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2587 |
| logD: | 5.2583 |
| logSw: | -5.058 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.409 |
| InChI Key: | WZBZBHZGCSMTAU-UHFFFAOYSA-N |