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

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-0443
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
Molecular Weight: 354.43
Molecular Formula: C17 H18 N6 O S
Smiles: C1CN(CCN1CC(Nc1cccc2c1nsn2)=O)c1ccccn1
Stereo: ACHIRAL
logP: 3.0226
logD: 3.0017
logSw: -3.0321
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.147
InChI Key: HRQDOERUZCNSRM-UHFFFAOYSA-N
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