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Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate structure
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Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate

TL;DR: Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate (CAS 6119-09-1) is a chemical compound with molecular formula C17H16BrNO3 and molecular weight 361.03137 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate

Also Known As: ethyl 4-{[(4-bromophenyl)acetyl]amino}benzoate, ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate, BAS 02257045, BIM-0030670.P001, ETHYL 4-[2-(4-BROMOPHENYL)ACETAMIDO]BENZOATE

CAS Number
6119-09-1
Molecular Formula
C17H16BrNO3
Molecular Weight
361.03137 g/mol
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Technical Specifications

Molecular FormulaC17H16BrNO3
Molecular Weight361.03137 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass361.03137 Da
Heavy Atoms22
Complexity372.0
SMILESCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br
InChIKeyIVJHWQOYYHZCQB-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate

XLogP
3.6
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
22
Complexity
372.0
Exact Mass
361.03137
Monoisotopic Mass
361.03137
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 Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate

The XLogP value of 3.6 indicates that Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate 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 Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate?

The CAS number of Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate is 6119-09-1.

What is the molecular formula of Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate?

The molecular formula of Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate is C17H16BrNO3.

What is the molecular weight of Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate?

The molecular weight of Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate is 361.03137 g/mol.

Where can I buy Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate?

You can request a quote for Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 4-[[2-(4-bromophenyl)acetyl]amino]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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