5-tert-butyl-2-methoxy-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-tert-butyl-2-methoxy-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
5-tert-butyl-2-methoxy-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1112 |
| Compound Name: | 5-tert-butyl-2-methoxy-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 531.68 |
| Molecular Formula: | C29 H33 N5 O3 S |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NS(c2cc(ccc2OC)C(C)(C)C)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.3761 |
| logD: | 6.5262 |
| logSw: | -5.8306 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.422 |
| InChI Key: | UOZIXMDVXWZUNM-UHFFFAOYSA-N |