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

Chemical Structure Depiction of
(3-chloro-6-fluoro-1-benzothiophen-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
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mg
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Compound characteristics

Compound ID: Y200-0241
Compound Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 376.84
Molecular Formula: C17 H14 Cl F N4 O S
Smiles: C1CN(CCN1C(c1c(c2ccc(cc2s1)F)[Cl])=O)c1ncccn1
Stereo: ACHIRAL
logP: 4.0567
logD: 4.0567
logSw: -4.5957
Hydrogen bond acceptors count: 4
Polar surface area: 39.256
InChI Key: UVBJGUHQLYYFQS-UHFFFAOYSA-N
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