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N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide structure
Fine Chemical

N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide

TL;DR: N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide (CAS 15450-73-4) is a chemical compound with molecular formula C12H16N6O3 and molecular weight 292.1284 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide

Also Known As: NCI60_014349, N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide, N-(2-imidazol-1-ylethyl)-4-(2-nitroimidazol-1-yl)butanamide, 1h-imidazole-1-butanamide, n-[2-(1h-imidazol-1-yl)ethyl]-2-nitro-, N-[2-(1H-Imidazol-1-yl)ethyl]-2-nitro-1H-imidazole-1-butanamide

CAS Number
15450-73-4
Molecular Formula
C12H16N6O3
Molecular Weight
292.1284 g/mol
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Technical Specifications

Molecular FormulaC12H16N6O3
Molecular Weight292.1284 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass292.1284 Da
Heavy Atoms21
Complexity361.0
SMILESC1=CN(C=N1)CCNC(=O)CCCN2C=CN=C2[N+](=O)[O-]
InChIKeyXROWHSGXXSTTBN-UHFFFAOYSA-N

Chemical Property Profile of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide

XLogP
-0.6
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
21
Complexity
361.0
Exact Mass
292.1284
Monoisotopic Mass
292.1284
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-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide

The XLogP value of -0.6 indicates that N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide. Following Lipinski's Rule of Five, N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide has 1 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-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide?

The CAS number of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is 15450-73-4.

What is the molecular formula of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide?

The molecular formula of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is C12H16N6O3.

What is the molecular weight of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide?

The molecular weight of N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide is 292.1284 g/mol.

Where can I buy N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide?

You can request a quote for N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide?

Yes, CoreyChem provides custom synthesis services for N-(2-(1H-Imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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