3-bromo-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-bromo-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
3-bromo-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D430-2308 |
| Compound Name: | 3-bromo-N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 524.44 |
| Molecular Formula: | C24 H22 Br N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1cc(Nc2ccc(cc2)NS(c2cccc(c2)[Br])(=O)=O)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2421 |
| logD: | 5.4624 |
| logSw: | -5.662 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.031 |
| InChI Key: | JZKXVFGJDFELJO-UHFFFAOYSA-N |