N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-methoxy-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-methoxy-3-methylbenzene-1-sulfonamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: G869-1056
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-methoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 475.57
Molecular Formula: C25 H25 N5 O3 S
Smiles: Cc1cc(ccc1OC)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)(=O)=O
Stereo: ACHIRAL
logP: 5.6248
logD: 4.775
logSw: -5.6328
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 86.422
InChI Key: AMVIKVJMSAUBJH-UHFFFAOYSA-N
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