N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-5-tert-butyl-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-5-tert-butyl-2-methoxybenzene-1-sulfonamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1060
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-5-tert-butyl-2-methoxybenzene-1-sulfonamide
Molecular Weight: 517.65
Molecular Formula: C28 H31 N5 O3 S
Smiles: Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NS(c2cc(ccc2OC)C(C)(C)C)(=O)=O)n1
Stereo: ACHIRAL
logP: 6.7609
logD: 5.9111
logSw: -5.9053
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 86.422
InChI Key: PDZDEJAYTAJNDP-UHFFFAOYSA-N
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