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

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y200-6766
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
Molecular Weight: 397.5
Molecular Formula: C20 H23 N5 O2 S
Smiles: CCOc1ccccc1N1CCN(CC1)CC(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 3.819
logD: 3.8184
logSw: -3.8771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.545
InChI Key: HSIGARNWGYHESD-UHFFFAOYSA-N
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