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2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-6-methyl-N-phenylpyrimidin-4-amine

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-6-methyl-N-phenylpyrimidin-4-amine
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mg
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Compound characteristics

Compound ID: G868-1092
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-6-methyl-N-phenylpyrimidin-4-amine
Molecular Weight: 427.5
Molecular Formula: C21 H22 F N5 O2 S
Smiles: Cc1cc(Nc2ccccc2)nc(n1)N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2205
logD: 3.2803
logSw: -4.1283
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.994
InChI Key: VFSCSPAWWSBYNH-UHFFFAOYSA-N
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