N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F186-0592 |
| Compound Name: | N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C23 H22 N4 O5 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cc1csc(NC(c3ccc(c(c3)OC)OC)=O)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.5777 |
| logD: | 4.5688 |
| logSw: | -4.4666 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.895 |
| InChI Key: | FOBGMCKMTVWCII-UHFFFAOYSA-N |