1-(1,3-benzothiazol-2-yl)-6-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-6-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
1-(1,3-benzothiazol-2-yl)-6-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
Compound characteristics
| Compound ID: | Y021-2012 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-6-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C20 H15 N3 O S |
| Smiles: | C1C(Cc2c(cnn2c2nc3ccccc3s2)C1=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1026 |
| logD: | 5.1026 |
| logSw: | -5.0698 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.721 |
| InChI Key: | MDBVMARSIGFDTH-CQSZACIVSA-N |