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N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide structure
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N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide

TL;DR: N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide (CAS 165180-44-9) is a chemical compound with molecular formula C11H13BrFNO and molecular weight 273.01645 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide

Also Known As: 4-bromo-2-fluoro-N-pivaloylaniline, N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide, N-(4-bromo-2-fluorophenyl)pivalamide, N-(4-bromo-2-fluoro-phenyl)-2,2-dimethyl-propanamide

CAS Number
165180-44-9
Molecular Formula
C11H13BrFNO
Molecular Weight
273.01645 g/mol
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Technical Specifications

Molecular FormulaC11H13BrFNO
Molecular Weight273.01645 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass273.01645 Da
Heavy Atoms15
Complexity239.0
SMILESCC(C)(C)C(=O)NC1=C(C=C(C=C1)Br)F
InChIKeyROSBRHGCAMOQFJ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
239.0
Exact Mass
273.01645
Monoisotopic Mass
273.01645
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-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide

The XLogP value of 3.4 indicates that N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide has 1 hydrogen bond donor(s) and 2 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-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide?

The CAS number of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is 165180-44-9.

What is the molecular formula of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide?

The molecular formula of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is C11H13BrFNO.

What is the molecular weight of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide?

The molecular weight of N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide is 273.01645 g/mol.

Where can I buy N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide?

You can request a quote for N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide?

Yes, CoreyChem provides custom synthesis services for N-(4-bromo-2-fluorophenyl)-2,2-dimethylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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