ethyl (2-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)imino]methyl}phenoxy)acetate

Chemical Structure Depiction of
ethyl (2-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)imino]methyl}phenoxy)acetate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8008-6611
Compound Name: ethyl (2-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)imino]methyl}phenoxy)acetate
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: CCOC(COc1ccc(/C=N/c2ccc3c(c2)NC(N3)=O)cc1OC)=O
Stereo: ACHIRAL
logP: 1.9552
logD: 1.9551
logSw: -2.758
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.468
InChI Key: HHRAXNCETLXAOC-UHFFFAOYSA-N
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