N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide
N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide
Compound characteristics
| Compound ID: | Y030-3209 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C20 H22 N2 O4 S |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6298 |
| logD: | 4.6297 |
| logSw: | -4.348 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.808 |
| InChI Key: | QVGSFVSRQMJUQL-UHFFFAOYSA-N |