N-(2,6-dimethoxypyrimidin-4-yl)-4-{[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2,6-dimethoxypyrimidin-4-yl)-4-{[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
N-(2,6-dimethoxypyrimidin-4-yl)-4-{[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5186-0298 |
| Compound Name: | N-(2,6-dimethoxypyrimidin-4-yl)-4-{[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide |
| Molecular Weight: | 501.56 |
| Molecular Formula: | C22 H20 F N5 O4 S2 |
| Smiles: | Cc1cc(ccc1F)c1csc(Nc2ccc(cc2)S(Nc2cc(nc(n2)OC)OC)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6061 |
| logD: | 2.4785 |
| logSw: | -5.5503 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.503 |
| InChI Key: | VJKLOGKIZJAPEH-UHFFFAOYSA-N |