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

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-fluorobenzene-1-sulfonamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1050
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3-fluorobenzene-1-sulfonamide
Molecular Weight: 449.51
Molecular Formula: C23 H20 F N5 O2 S
Smiles: Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)n1
Stereo: ACHIRAL
logP: 5.2608
logD: 4.411
logSw: -5.236
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.792
InChI Key: NGVYILJBEIVUDQ-UHFFFAOYSA-N
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