{4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 2367-1319
Compound Name: {4-[(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Molecular Weight: 435.4
Molecular Formula: C20 H17 N7 O5
Smiles: C(C(N/N=C\c1ccc(cc1)OCC(O)=O)=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 2.0433
logD: -2.1937
logSw: -2.6058
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 4
Polar surface area: 138.237
InChI Key: ZWCGSWKHAMHROX-UHFFFAOYSA-N
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