N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-methylbenzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G869-0962
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 397.5
Molecular Formula: C20 H23 N5 O2 S
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2ccc(C)cc2)(=O)=O)n1
Stereo: ACHIRAL
logP: 4.3104
logD: 4.1589
logSw: -4.2057
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 80.011
InChI Key: UQKDOWBIUKEQSF-UHFFFAOYSA-N
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