N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide
N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide
Compound characteristics
| Compound ID: | F186-0741 |
| Compound Name: | N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C21 H18 N4 O4 S2 |
| Smiles: | COc1cc(cc(c1)OC)C(Nc1nc(CC(Nc2nc3ccccc3s2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7748 |
| logD: | 4.7704 |
| logSw: | -4.5806 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.598 |
| InChI Key: | DDOVTQYLXXNOBC-UHFFFAOYSA-N |