N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2,5-diethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2,5-diethoxybenzene-1-sulfonamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1057
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2,5-diethoxybenzene-1-sulfonamide
Molecular Weight: 519.62
Molecular Formula: C27 H29 N5 O4 S
Smiles: CCOc1ccc(c(c1)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)(=O)=O)OCC
Stereo: ACHIRAL
logP: 5.8987
logD: 5.0489
logSw: -5.5742
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.126
InChI Key: MWIBYZSUOCTGGA-UHFFFAOYSA-N
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