(3-chloro-6-fluoro-1-benzothiophen-2-yl)(4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(3-chloro-6-fluoro-1-benzothiophen-2-yl)(4-ethylpiperazin-1-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y207-2852
Compound Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)(4-ethylpiperazin-1-yl)methanone
Molecular Weight: 326.82
Molecular Formula: C15 H16 Cl F N2 O S
Smiles: CCN1CCN(CC1)C(c1c(c2ccc(cc2s1)F)[Cl])=O
Stereo: ACHIRAL
logP: 3.4196
logD: 3.2498
logSw: -4.128
Hydrogen bond acceptors count: 3
Polar surface area: 21.1703
InChI Key: BQDRSRMXJXUFIJ-UHFFFAOYSA-N
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