N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G856-2479 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide |
| Molecular Weight: | 434.5 |
| Molecular Formula: | C20 H14 N6 O2 S2 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)SC1NC(c2cnn(c3ccccc3)c2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7579 |
| logD: | 3.6949 |
| logSw: | -4.0009 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.362 |
| InChI Key: | NGJVUXBPHXQKGF-UHFFFAOYSA-N |