N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethoxybenzene-1-sulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G869-0968
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 443.52
Molecular Formula: C21 H25 N5 O4 S
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2ccc(c(c2)OC)OC)(=O)=O)n1
Stereo: ACHIRAL
logP: 3.397
logD: 3.2583
logSw: -3.8036
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 95.272
InChI Key: GOUSUQSSKOIACU-UHFFFAOYSA-N
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