N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G869-0977 |
Compound Name: | N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 439.58 |
Molecular Formula: | C23 H29 N5 O2 S |
Smiles: | CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2cc(ccc2C)C(C)C)(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.5791 |
logD: | 5.3784 |
logSw: | -5.4657 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.011 |
InChI Key: | CDGCSDJTPJXOGQ-UHFFFAOYSA-N |