2-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}-1,3-benzothiazole

Chemical Structure Depiction of
2-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}-1,3-benzothiazole
Available: 172 mg
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mg
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Compound characteristics

Compound ID: D153-0049
Compound Name: 2-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}-1,3-benzothiazole
Molecular Weight: 443.46
Molecular Formula: C18 H16 F3 N3 O3 S2
Smiles: C1CN(CCN1c1nc2ccccc2s1)S(c1ccc(cc1)OC(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 5.087
logD: 5.087
logSw: -5.1934
Hydrogen bond acceptors count: 7
Polar surface area: 50.682
InChI Key: LSWPNGDWFOUYEI-UHFFFAOYSA-N
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