2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide
2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide
Compound characteristics
| Compound ID: | G869-1093 |
| Compound Name: | 2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,3-benzothiazole-6-sulfonamide |
| Molecular Weight: | 516.64 |
| Molecular Formula: | C26 H24 N6 O2 S2 |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NS(c2ccc3c(c2)sc(C)n3)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.3976 |
| logD: | 5.5478 |
| logSw: | -5.7356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.319 |
| InChI Key: | YCNQGMWWVGEPRY-UHFFFAOYSA-N |