N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Available: 339 mg
Amount:
mg
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Compound characteristics

Compound ID: 0180-0395
Compound Name: N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 312.41
Molecular Formula: C12 H16 N4 O2 S2
Smiles: C1CCN(C1)CCNS(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 1.7082
logD: 0.5379
logSw: -2.3302
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.139
InChI Key: UONDZNWPCIUBCD-UHFFFAOYSA-N
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