N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Compound characteristics
| Compound ID: | D578-0019 |
| Compound Name: | N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C25 H25 N5 O2 S |
| Smiles: | CCNc1nc(C)cc(Nc2ccc(cc2)NS(c2ccc3cccc4CCc2c34)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7674 |
| logD: | 4.6844 |
| logSw: | -6.5148 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.026 |
| InChI Key: | KPQIIHVMZURDBM-UHFFFAOYSA-N |