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

Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 45 mg
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mg
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Compound characteristics

Compound ID: Y200-2805
Compound Name: (3-chloro-1-benzothiophen-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 374.86
Molecular Formula: C19 H16 Cl F N2 O S
Smiles: C1CN(CCN1C(c1c(c2ccccc2s1)[Cl])=O)c1ccccc1F
Stereo: ACHIRAL
logP: 4.8695
logD: 4.8695
logSw: -4.9445
Hydrogen bond acceptors count: 2
Polar surface area: 20.5929
InChI Key: NWFKIIGQRXPPFT-UHFFFAOYSA-N
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