2-methyl-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide
2-methyl-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | G869-1301 |
| Compound Name: | 2-methyl-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 494.64 |
| Molecular Formula: | C24 H26 N6 O2 S2 |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NS(c2ccc3c(c2)sc(C)n3)(=O)=O)n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.735 |
| logD: | 5.6602 |
| logSw: | -5.3969 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.755 |
| InChI Key: | DGZJRDHNWDNCJA-UHFFFAOYSA-N |