2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y510-4401 |
| Compound Name: | 2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C17 H18 N4 O2 S2 |
| Smiles: | CCCc1cc(nc(n1)SCC(Nc1nc2c(C)cccc2s1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 4.4205 |
| logD: | 4.3312 |
| logSw: | -4.1538 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.695 |
| InChI Key: | UWAQIXXCBWCMFH-UHFFFAOYSA-N |