N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0003 |
| Compound Name: | N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 397.5 |
| Molecular Formula: | C20 H23 N5 O2 S |
| Smiles: | CCNc1nc(C)cc(Nc2ccc(cc2)NS(c2cccc(C)c2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3684 |
| logD: | 3.2854 |
| logSw: | -4.2703 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.011 |
| InChI Key: | NUKOZBBQQSFAAP-UHFFFAOYSA-N |