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

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F485-0115
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 453.52
Molecular Formula: C21 H16 F N5 O2 S2
Smiles: C(Cn1c2ccccc2nc1c1ccc(cc1)F)NS(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 4.9021
logD: 4.8992
logSw: -4.9256
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.698
InChI Key: VPGAIRANFRMZDB-UHFFFAOYSA-N
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