2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: Y020-1963
Compound Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 400.47
Molecular Formula: C20 H21 F N4 O2 S
Smiles: COc1ccc2c(c1)sc(NC(CN1CCN(CC1)c1ccc(cc1)F)=O)n2
Stereo: ACHIRAL
logP: 4.3011
logD: 4.3
logSw: -4.2109
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.686
InChI Key: RVCAWAIAZYAEPL-UHFFFAOYSA-N
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