2-(2-(5-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-1H-indole-6-carboximidamide

Base Information

• Chemical Name: 2-(2-(5-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-1H-indole-6-carboximidamide
• CAS No.: 105212-30-4
• Molecular Formula: C20H17 N5 O
• Molecular Weight: 0
• ChEMBL ID: CHEMBL167955
• Mol file: 105212-30-4.mol

Synonyms:2-(2-(6-amindinoindole-2-yl)vinyl)-1-benzofuran-5-carboxamidine;2-AIVBC

Chemical Property of 2-(2-(5-(Aminoiminomethyl)-2-benzofuranyl)ethenyl)-1H-indole-6-carboximidamide

Chemical Property:

• Vapor Pressure: 3.52E-15mmHg at 25°C
• Boiling Point: 617.6°C at 760 mmHg
• Flash Point: 327.3°C
• PSA: 128.67000
• Density: 1.43g/cm³
• LogP: 5.25270
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 343.14331018
• Heavy Atom Count: 26
• Complexity: 591

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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