2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide
2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G869-1081 |
Compound Name: | 2-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 501.65 |
Molecular Formula: | C28 H31 N5 O2 S |
Smiles: | CC(C)c1ccc(C)c(c1)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(C)cc2)n1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 7.5749 |
logD: | 6.7251 |
logSw: | -5.7245 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 78.792 |
InChI Key: | FNMJPVOAGQKMAP-UHFFFAOYSA-N |