(3-chloro-6-fluoro-1-benzothiophen-2-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(3-chloro-6-fluoro-1-benzothiophen-2-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 6488-0152
Compound Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 392.85
Molecular Formula: C19 H15 Cl F2 N2 O S
Smiles: C1CN(CCN1C(c1c(c2ccc(cc2s1)F)[Cl])=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.0427
logD: 5.0427
logSw: -5.2997
Hydrogen bond acceptors count: 2
Polar surface area: 20.8938
InChI Key: JKDONHOKYDNCIT-UHFFFAOYSA-N
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