3-fluoro-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
3-fluoro-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1102 |
| Compound Name: | 3-fluoro-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C24 H22 F N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8759 |
| logD: | 5.0261 |
| logSw: | -5.645 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.792 |
| InChI Key: | PGEVGJPDGCGAPO-UHFFFAOYSA-N |