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

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-butoxybenzene-1-sulfonamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1019
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-butoxybenzene-1-sulfonamide
Molecular Weight: 503.62
Molecular Formula: C27 H29 N5 O3 S
Smiles: CCCCOc1ccc(cc1)S(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)(=O)=O
Stereo: ACHIRAL
logP: 6.6999
logD: 5.8501
logSw: -5.6825
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 86.21
InChI Key: AJJSIRHWTBSOPR-UHFFFAOYSA-N
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