[3-chloro-6-(difluoromethoxy)-1-benzothiophen-2-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[3-chloro-6-(difluoromethoxy)-1-benzothiophen-2-yl](4-phenylpiperazin-1-yl)methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y500-4498
Compound Name: [3-chloro-6-(difluoromethoxy)-1-benzothiophen-2-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 422.88
Molecular Formula: C20 H17 Cl F2 N2 O2 S
Smiles: C1CN(CCN1C(c1c(c2ccc(cc2s1)OC(F)F)[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.9506
logD: 4.9506
logSw: -5.1945
Hydrogen bond acceptors count: 3
Polar surface area: 27.4989
InChI Key: GMJIMYLYSJGBFU-UHFFFAOYSA-N
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