N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-chlorobenzene-1-sulfonamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1052 |
| Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 465.96 |
| Molecular Formula: | C23 H20 Cl N5 O2 S |
| Smiles: | Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NS(c2cccc(c2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7658 |
| logD: | 4.916 |
| logSw: | -5.9226 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.792 |
| InChI Key: | QWDAJHYFPYDYQA-UHFFFAOYSA-N |