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(4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine structure
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(4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine

TL;DR: (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine (CAS 73819-18-8) is a chemical compound with molecular formula C16H16N6O and molecular weight 308.13855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-amino-N'-[3-[4-(diaminomethylideneamino)phenyl]-1-benzofuran-5-yl]methanimidamide

Also Known As: (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine, 9H-Pyrido(3,4-b)indole-3-carboxylic acid,1-acetyl, GUANIDINE, (4-(5-((AMINOIMINOMETHYL)AMINO)-2-BENZOFURANYL)PHENYL)-, N-(4-{5-[(Hydrazinylmethylidene)amino]-1-benzofuran-3-yl}phenyl)guanidine, N-amino-N'-[2-[4-(diaminomethylideneamino)phenyl]-1-benzofuran-5-yl]methanimidamide

CAS Number
73819-18-8
Molecular Formula
C16H16N6O
Molecular Weight
308.13855 g/mol
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Technical Specifications

Molecular FormulaC16H16N6O
Molecular Weight308.13855 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)128.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass308.13855 Da
Heavy Atoms23
Complexity442.0
SMILESC1=CC(=CC=C1C2=COC3=C2C=C(C=C3)N=CNN)N=C(N)N
InChIKeyOMBSVRJEUZXXIV-UHFFFAOYSA-N

Chemical Property Profile of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine

XLogP
1.2
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
442.0
Exact Mass
308.13855
Monoisotopic Mass
308.13855
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine. Following Lipinski's Rule of Five, (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine?

The CAS number of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine is 73819-18-8.

What is the molecular formula of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine?

The molecular formula of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine is C16H16N6O.

What is the molecular weight of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine?

The molecular weight of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine is 308.13855 g/mol.

Where can I buy (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine?

You can request a quote for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine?

Yes, CoreyChem provides custom synthesis services for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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