N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-5415 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C21 H16 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(c1ccccc1Oc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.7461 |
| logD: | 5.7441 |
| logSw: | -5.4456 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.925 |
| InChI Key: | VGNCPCGMZTZWEH-UHFFFAOYSA-N |