N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzenesulfonamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1117
Compound Name: N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzenesulfonamide
Molecular Weight: 461.54
Molecular Formula: C24 H23 N5 O3 S
Smiles: Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NS(c2ccccc2)(=O)=O)n1
Stereo: ACHIRAL
logP: 5.2567
logD: 4.4069
logSw: -5.2427
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 86.336
InChI Key: TUKSVNLOEXEAFO-UHFFFAOYSA-N
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