N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D571-0003 |
| Compound Name: | N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C22 H27 N5 O2 S |
| Smiles: | CCN(CC)c1cc(Nc2ccc(cc2)NS(c2cccc(C)c2)(=O)=O)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0457 |
| logD: | 3.7524 |
| logSw: | -4.7066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.751 |
| InChI Key: | QJGQGIFDHYGIOR-UHFFFAOYSA-N |