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2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K940-0705
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 411.88
Molecular Formula: C18 H19 Cl F N3 O3 S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)F)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.3754
logD: 3.3752
logSw: -3.7577
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.639
InChI Key: XFQAIPSDJJAKIB-UHFFFAOYSA-N
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