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N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide structure
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N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide

TL;DR: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide (CAS 1005655-14-0) is a chemical compound with molecular formula C14H15BrN4O3 and molecular weight 366.03275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide

Also Known As: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide, N-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-4-nitrobenzamide, N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-nitro-benzamide

CAS Number
1005655-14-0
Molecular Formula
C14H15BrN4O3
Molecular Weight
366.03275 g/mol
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Technical Specifications

Molecular FormulaC14H15BrN4O3
Molecular Weight366.03275 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)92.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass366.03275 Da
Heavy Atoms22
Complexity409.0
SMILESCC1=C(C(=NN1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)Br
InChIKeyMRFLHXHJHUUXLO-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
92.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
409.0
Exact Mass
366.03275
Monoisotopic Mass
366.03275
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-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide. Following Lipinski's Rule of Five, N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide has 1 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 N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide?

The CAS number of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide is 1005655-14-0.

What is the molecular formula of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide?

The molecular formula of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide is C14H15BrN4O3.

What is the molecular weight of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide?

The molecular weight of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide is 366.03275 g/mol.

Where can I buy N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide?

You can request a quote for N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-nitrobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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