2,4,5-trimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,4,5-trimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
2,4,5-trimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1080 |
| Compound Name: | 2,4,5-trimethyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C27 H29 N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NS(c2cc(C)c(C)cc2C)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.2207 |
| logD: | 6.3709 |
| logSw: | -5.7424 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.792 |
| InChI Key: | OUCPMUXMYZDARM-UHFFFAOYSA-N |