2-[4-(3-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine

Chemical Structure Depiction of
2-[4-(3-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-1071
Compound Name: 2-[4-(3-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
Molecular Weight: 395.91
Molecular Formula: C17 H22 Cl N5 O2 S
Smiles: CCNc1cc(C)nc(n1)N1CCN(CC1)S(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.4053
logD: 3.2362
logSw: -3.7099
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.213
InChI Key: LVJNOFZSKNSWNY-UHFFFAOYSA-N
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