N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,4-diethoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G897-0198 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,4-diethoxybenzamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C24 H21 Cl N2 O3 S |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc(cc1[Cl])c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6952 |
| logD: | 5.695 |
| logSw: | -5.9618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.501 |
| InChI Key: | GJQYYDDEDPGEKC-UHFFFAOYSA-N |