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N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine structure
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N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

TL;DR: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine (CAS 111041-98-6) is a chemical compound with molecular formula C12H8N4O3 and molecular weight 256.05963 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

Also Known As: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine, 1H-Benzimidazol-1-amine, N-((5-nitro-2-furanyl)methylene)-, 1H-Benzimidazol-1-amine,N-[(5-nitro-2-furanyl)methylene]-, N-((5-Nitro-2-furanyl)methylene)-1H-benzimidazol-1-amine, N-[(E)-(5-Nitro-2-furyl)methylene]-1H-benzimidazol-1-amine

CAS Number
111041-98-6
Molecular Formula
C12H8N4O3
Molecular Weight
256.05963 g/mol
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Technical Specifications

Molecular FormulaC12H8N4O3
Molecular Weight256.05963 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)89.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass256.05963 Da
Heavy Atoms19
Complexity370.0
SMILESC1=CC=C2C(=C1)N=CN2N=CC3=CC=C(O3)[N+](=O)[O-]
InChIKeyZWNLFJDPEKIOMC-UHFFFAOYSA-N

Chemical Property Profile of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

XLogP
2.7
TPSA (Topological Polar Surface Area)
89.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
370.0
Exact Mass
256.05963
Monoisotopic Mass
256.05963
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 N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine. The TPSA of 89.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine. Following Lipinski's Rule of Five, N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine?

The CAS number of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine is 111041-98-6.

What is the molecular formula of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine?

The molecular formula of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine is C12H8N4O3.

What is the molecular weight of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine?

The molecular weight of N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine is 256.05963 g/mol.

Where can I buy N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine?

You can request a quote for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine?

Yes, CoreyChem provides custom synthesis services for N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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