2-chloro-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
2-chloro-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1311 |
| Compound Name: | 2-chloro-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 457.98 |
| Molecular Formula: | C22 H24 Cl N5 O2 S |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NS(c2ccccc2[Cl])(=O)=O)n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.369 |
| logD: | 5.2956 |
| logSw: | -5.8565 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.228 |
| InChI Key: | KDZYLEVFPSWGCB-UHFFFAOYSA-N |