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

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-methylbenzene-1-sulfonamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1046
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-methylbenzene-1-sulfonamide
Molecular Weight: 445.54
Molecular Formula: C24 H23 N5 O2 S
Smiles: Cc1cccc(c1)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)(=O)=O
Stereo: ACHIRAL
logP: 5.5962
logD: 4.7464
logSw: -5.5729
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.792
InChI Key: BIDSUUBFDFJHCW-UHFFFAOYSA-N
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