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

TL;DR: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide (CAS 1005668-08-5) is a chemical compound with molecular formula C16H20BrN3O2 and molecular weight 365.07388 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]-2-ethoxybenzamide

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

CAS Number
1005668-08-5
Molecular Formula
C16H20BrN3O2
Molecular Weight
365.07388 g/mol
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Technical Specifications

Molecular FormulaC16H20BrN3O2
Molecular Weight365.07388 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass365.07388 Da
Heavy Atoms22
Complexity369.0
SMILESCCOC1=CC=CC=C1C(=O)NCCN2C(=C(C(=N2)C)Br)C
InChIKeyHBPAMUDKNOOOQH-UHFFFAOYSA-N

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

XLogP
3.0
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
22
Complexity
369.0
Exact Mass
365.07388
Monoisotopic Mass
365.07388
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]-2-ethoxybenzamide

The XLogP value of 3.0 indicates that N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.2 Ų, N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide has 1 hydrogen bond donor(s) and 3 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]-2-ethoxybenzamide?

The CAS number of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide is 1005668-08-5.

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

The molecular formula of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide is C16H20BrN3O2.

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

The molecular weight of N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide is 365.07388 g/mol.

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

You can request a quote for N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide 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]-2-ethoxybenzamide?

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

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