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2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone structure
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2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone

TL;DR: 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone (CAS 156809-91-5) is a chemical compound with molecular formula C19H21BrN2O and molecular weight 372.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone

Also Known As: 2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone, 2-(4-benzylpiperazino)-1-(4-bromophenyl)ethanone, 1-(4-bromophenyl)-2-[4-benzylpiperazinyl]ethan-1-one, 1-(4-bromophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanone, 1-(4-bromophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone

CAS Number
156809-91-5
Molecular Formula
C19H21BrN2O
Molecular Weight
372.08374 g/mol
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Technical Specifications

Molecular FormulaC19H21BrN2O
Molecular Weight372.08374 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass372.08374 Da
Heavy Atoms23
Complexity368.0
SMILESC1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br
InChIKeyRAHBQBFGEFXJNL-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone

XLogP
3.7
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
368.0
Exact Mass
372.08374
Monoisotopic Mass
372.08374
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 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone

The XLogP value of 3.7 indicates that 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone has 0 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 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone?

The CAS number of 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone is 156809-91-5.

What is the molecular formula of 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone?

The molecular formula of 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone is C19H21BrN2O.

What is the molecular weight of 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone?

The molecular weight of 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone is 372.08374 g/mol.

Where can I buy 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone?

You can request a quote for 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(4-Benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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