4-{4-[6-(3-fluorophenyl)pyrimidin-4-yl]piperazine-1-sulfonyl}-2,1,3-benzothiadiazole

Chemical Structure Depiction of
4-{4-[6-(3-fluorophenyl)pyrimidin-4-yl]piperazine-1-sulfonyl}-2,1,3-benzothiadiazole
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F727-0277
Compound Name: 4-{4-[6-(3-fluorophenyl)pyrimidin-4-yl]piperazine-1-sulfonyl}-2,1,3-benzothiadiazole
Molecular Weight: 456.52
Molecular Formula: C20 H17 F N6 O2 S2
Smiles: C1CN(CCN1c1cc(c2cccc(c2)F)ncn1)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 4.1944
logD: 4.1927
logSw: -4.3734
Hydrogen bond acceptors count: 9
Polar surface area: 75.164
InChI Key: CSFSYWXZRRJWBA-UHFFFAOYSA-N
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