3-methyl-N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-methyl-N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
3-methyl-N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0139 |
| Compound Name: | 3-methyl-N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C25 H25 N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)NS(c2cccc(C)c2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2113 |
| logD: | 5.3615 |
| logSw: | -5.6186 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.792 |
| InChI Key: | UAVVVYAUCAMJGX-UHFFFAOYSA-N |