1-(1,3-benzothiazol-2-yl)-4-(2,3-dichlorophenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-(2,3-dichlorophenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
1-(1,3-benzothiazol-2-yl)-4-(2,3-dichlorophenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
| Compound ID: | J094-0488 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-(2,3-dichlorophenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
| Molecular Weight: | 429.33 |
| Molecular Formula: | C20 H14 Cl2 N4 O S |
| Smiles: | Cc1c2C(CC(Nc2n(c2nc3ccccc3s2)n1)=O)c1cccc(c1[Cl])[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3014 |
| logD: | 5.2995 |
| logSw: | -5.8008 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.627 |
| InChI Key: | ZYTXBGHTPHJWRK-GFCCVEGCSA-N |