1-[3-(4-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one

Chemical Structure Depiction of
1-[3-(4-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8018-7021
Compound Name: 1-[3-(4-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Molecular Weight: 394.38
Molecular Formula: C16 H15 F N4 O5 S
Smiles: CO/N=[N+](/CC(N1CN(c2ccccc12)S(c1ccc(cc1)F)(=O)=O)=O)[O-]
Stereo: ACHIRAL
logP: 1.4461
logD: 1.4449
logSw: -2.4211
Hydrogen bond acceptors count: 10
Polar surface area: 88.193
InChI Key: WDTUUAVKBRSSFE-UHFFFAOYSA-N
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