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

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

Compound ID: Y200-6709
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-ethylbutyl)piperazin-1-yl]acetamide
Molecular Weight: 361.51
Molecular Formula: C18 H27 N5 O S
Smiles: CCC(CC)CN1CCN(CC1)CC(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 3.9237
logD: 3.177
logSw: -3.9309
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.187
InChI Key: SNJIDJUFKSDSKU-UHFFFAOYSA-N
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