N-{2-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L265-0032
Compound Name: N-{2-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 463.58
Molecular Formula: C23 H21 N5 O2 S2
Smiles: [H]C(Cc1ccccc1NS(c1cccc2c1nsn2)(=O)=O)c1nc2ccccc2n1CC
Stereo: ACHIRAL
logP: 5.1283
logD: 5.0773
logSw: -5.0876
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.772
InChI Key: LBKSNCJCMCVTBS-UHFFFAOYSA-N
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