5-tert-butyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-tert-butyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methoxybenzene-1-sulfonamide
5-tert-butyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1008 |
| Compound Name: | 5-tert-butyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 469.61 |
| Molecular Formula: | C24 H31 N5 O3 S |
| Smiles: | CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2cc(ccc2OC)C(C)(C)C)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3803 |
| logD: | 5.2289 |
| logSw: | -5.5176 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.642 |
| InChI Key: | QYJJPBJZWUINHA-UHFFFAOYSA-N |