N-[2-(piperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Chemical Structure Depiction of
N-[2-(piperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: D725-0242
Compound Name: N-[2-(piperidin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Molecular Weight: 338.43
Molecular Formula: C18 H18 N4 O S
Smiles: C1CCN(CC1)c1ccccc1NC(c1ccc2c(c1)nsn2)=O
Stereo: ACHIRAL
logP: 4.2055
logD: 4.1386
logSw: -4.1993
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.966
InChI Key: NPYHYCLYQXAZEJ-UHFFFAOYSA-N
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