N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1133 |
| Compound Name: | N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C28 H31 N5 O3 S |
| Smiles: | CC(C)c1ccc(C)c(c1)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)OC)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1339 |
| logD: | 6.2841 |
| logSw: | -5.8206 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.336 |
| InChI Key: | NEJJKJUPAZVJPZ-UHFFFAOYSA-N |