{2-[(2-{[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{2-[(2-{[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Available: 300 mg
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mg
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Compound characteristics

Compound ID: 2423-5078
Compound Name: {2-[(2-{[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Molecular Weight: 412.47
Molecular Formula: C20 H20 N4 O4 S
Smiles: CCn1c2ccccc2nc1SCC(N/N=C/c1ccccc1OCC(O)=O)=O
Stereo: ACHIRAL
logP: 3.7435
logD: -0.4935
logSw: -3.8657
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.817
InChI Key: UODVPISMPXVGFR-UHFFFAOYSA-N
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