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Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine structure
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Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine

TL;DR: Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine (CAS 137207-54-6) is a chemical compound with molecular formula C12H8N4O2S and molecular weight 272.0368 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine

Also Known As: 2-[(1H-Benzimidazol-1-yl)iminomethyl]-5-nitrothiophene, benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine, N-(1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine, N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine, Benzoimidazol-1-yl-[1-(5-nitro-thiophen-2-yl)-meth-(E)-ylidene]-amine

CAS Number
137207-54-6
Molecular Formula
C12H8N4O2S
Molecular Weight
272.0368 g/mol
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Technical Specifications

Molecular FormulaC12H8N4O2S
Molecular Weight272.0368 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass272.0368 Da
Heavy Atoms19
Complexity373.0
SMILESC1=CC=C2C(=C1)N=CN2/N=C/C3=CC=C(S3)[N+](=O)[O-]
InChIKeyREXSYOASIGFOSW-VGOFMYFVSA-N

Chemical Property Profile of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine

XLogP
3.3
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
373.0
Exact Mass
272.0368
Monoisotopic Mass
272.0368
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 Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine

The XLogP value of 3.3 indicates that Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine. Following Lipinski's Rule of Five, Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine 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 Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine?

The CAS number of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is 137207-54-6.

What is the molecular formula of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine?

The molecular formula of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is C12H8N4O2S.

What is the molecular weight of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine?

The molecular weight of Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine is 272.0368 g/mol.

Where can I buy Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine?

You can request a quote for Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine?

Yes, CoreyChem provides custom synthesis services for Benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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