2-chloro-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
2-chloro-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1155 |
| Compound Name: | 2-chloro-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 495.99 |
| Molecular Formula: | C24 H22 Cl N5 O3 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NS(c2ccccc2[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5906 |
| logD: | 4.7408 |
| logSw: | -5.9909 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.336 |
| InChI Key: | MLAYKAAMSKGYKY-UHFFFAOYSA-N |