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

Chemical Structure Depiction of
3-chloro-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1000
Compound Name: 3-chloro-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Molecular Weight: 417.92
Molecular Formula: C19 H20 Cl N5 O2 S
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2cccc(c2)[Cl])(=O)=O)n1
Stereo: ACHIRAL
logP: 4.3852
logD: 4.2338
logSw: -4.3928
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 80.011
InChI Key: MLHUFUKRRRWBJV-UHFFFAOYSA-N
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