3-fluoro-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
3-fluoro-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D430-1311 |
| Compound Name: | 3-fluoro-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C24 H22 F N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1cc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6041 |
| logD: | 4.8244 |
| logSw: | -5.5455 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.031 |
| InChI Key: | QPDLFRAPDVFFGF-UHFFFAOYSA-N |