2-(2-(6-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-5-benzofurancarboximidamide

Base Information

• Chemical Name: 2-(2-(6-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-5-benzofurancarboximidamide
• CAS No.: 73819-29-1
• Molecular Formula: C20H16N4O2
• Molecular Weight: 344.3666
• ChEMBL ID: CHEMBL168157

Synonyms:CHEMBL168157;2-(2-(6-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-5-benzofurancarboximidamide;5-BENZOFURANCARBOXIMIDAMIDE, 2-(2-(6-(AMINOIMINOMETHYL)-2-BENZOFURANYL)ETHENYL)-;73819-29-1;SCHEMBL12412056;BDBM50550101;LS-34934;2-[(E)-2-(5-carbamimidoylbenzofuran-2-yl)vinyl]benzofuran-6-carboxamidine;5-Benzofurancarboximidamide, 2-[(E)-2-[6-(aminoiminomethyl)-2-benzofuranyl]ethenyl]-

Chemical Property of 2-(2-(6-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-5-benzofurancarboximidamide

Chemical Property:

• Vapor Pressure: 1.26E-12mmHg at 25°C
• Boiling Point: 561.2°Cat760mmHg
• Flash Point: 293.2°C
• Density: 1.43g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 344.12732577
• Heavy Atom Count: 26
• Complexity: 592

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1C(=N)N)OC(=C2)C=CC3=CC4=C(O3)C=CC(=C4)C(=N)N
• Isomeric SMILES: C1=CC2=C(C=C1C(=N)N)OC(=C2)/C=C/C3=CC4=C(O3)C=CC(=C4)C(=N)N

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