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

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

Compound ID: Y200-3147
Compound Name: (3-chloro-4-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(c2c(cccc2s1)F)[Cl])=O
Stereo: ACHIRAL
logP: 3.369
logD: 3.1992
logSw: -3.9094
Hydrogen bond acceptors count: 3
Polar surface area: 21.1703
InChI Key: CTXGOBAOTJJNFV-UHFFFAOYSA-N
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