N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y206-6783
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
Molecular Weight: 371.43
Molecular Formula: C18 H18 F N5 O S
Smiles: C1CN(CCN1CC(Nc1cccc2c1nsn2)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 3.5335
logD: 3.5332
logSw: -3.65
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.335
InChI Key: GQXSZDFGGXVRHY-UHFFFAOYSA-N
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