N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-fluorobenzene-1-sulfonamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: G678-0682
Compound Name: N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-fluorobenzene-1-sulfonamide
Molecular Weight: 461.96
Molecular Formula: C18 H21 Cl F N3 O4 S2
Smiles: C(CS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.6631
logD: 2.663
logSw: -3.551
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 76.975
InChI Key: MJCGOYZTZRUMOL-UHFFFAOYSA-N
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