N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxybenzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxybenzamide
Compound characteristics
| Compound ID: | F488-0077 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxybenzamide |
| Molecular Weight: | 420.91 |
| Molecular Formula: | C20 H21 Cl N2 O4 S |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3957 |
| logD: | 4.3874 |
| logSw: | -4.5547 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.463 |
| InChI Key: | KCKAAZKYZBAIIV-UHFFFAOYSA-N |