1-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
1-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
| Compound ID: | J081-0110 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
| Molecular Weight: | 406.46 |
| Molecular Formula: | C21 H18 N4 O3 S |
| Smiles: | COc1ccc(c(c1)C1CC(Nc2c1cnn2c1nc2ccccc2s1)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3223 |
| logD: | 4.3222 |
| logSw: | -4.2997 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.448 |
| InChI Key: | IFXLMXFPNMKASF-ZDUSSCGKSA-N |