N-(4-{4-[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D575-0048 |
| Compound Name: | N-(4-{4-[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C24 H28 N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)c1cc(C)nc(Nc2ccc(C)cc2)n1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1312 |
| logD: | 4.0706 |
| logSw: | -4.0008 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.359 |
| InChI Key: | XKIPQJWFRRCZDE-UHFFFAOYSA-N |