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N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide structure
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N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide

TL;DR: N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide (CAS 163669-81-6) is a chemical compound with molecular formula C15H13BrFNO2 and molecular weight 337.01138 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1R)-1-(4-bromophenyl)ethyl]-5-fluoro-2-hydroxybenzamide

Also Known As: 1std, 4std, N-[(1R)-1-(4-bromophenyl)ethyl]-5-fluoro-2-hydroxybenzamide, N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE, J1.118.184H

CAS Number
163669-81-6
Molecular Formula
C15H13BrFNO2
Molecular Weight
337.01138 g/mol
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Technical Specifications

Molecular FormulaC15H13BrFNO2
Molecular Weight337.01138 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass337.01138 Da
Heavy Atoms20
Complexity334.0
SMILESC[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC(=C2)F)O
InChIKeyKFTNEILVDDUXGR-SECBINFHSA-N

Chemical Property Profile of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
334.0
Exact Mass
337.01138
Monoisotopic Mass
337.01138
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-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide

The XLogP value of 4.1 indicates that N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide has 2 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-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide?

The CAS number of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is 163669-81-6.

What is the molecular formula of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide?

The molecular formula of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is C15H13BrFNO2.

What is the molecular weight of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide?

The molecular weight of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is 337.01138 g/mol.

Where can I buy N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide?

You can request a quote for N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide?

Yes, CoreyChem provides custom synthesis services for N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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