N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F186-0589 |
| Compound Name: | N-(4-{2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C21 H18 N4 O4 S2 |
| Smiles: | COc1ccc(cc1OC)C(Nc1nc(CC(Nc2nc3ccccc3s2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1336 |
| logD: | 4.1247 |
| logSw: | -4.3815 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.771 |
| InChI Key: | OUMBEISMVJPESR-UHFFFAOYSA-N |