N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: D578-0138
Compound Name: N-(4-{[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Molecular Weight: 445.54
Molecular Formula: C24 H23 N5 O2 S
Smiles: Cc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)NS(c2ccccc2)(=O)=O)n1
Stereo: ACHIRAL
logP: 5.6977
logD: 4.8479
logSw: -5.5451
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.792
InChI Key: UXZGSRCIGRFELS-UHFFFAOYSA-N
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