Global Supplier of Fine Chemicals · Established 2014
1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone structure
Fine Chemical

1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

TL;DR: 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone (CAS 915877-40-6) is a chemical compound with molecular formula C19H22N2O5S and molecular weight 390.12494 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

Also Known As: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone, 2-(2-methoxyphenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

CAS Number
915877-40-6
Molecular Formula
C19H22N2O5S
Molecular Weight
390.12494 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H22N2O5S
Molecular Weight390.12494 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass390.12494 Da
Heavy Atoms27
Complexity577.0
SMILESCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
InChIKeyJKQFLOHEKCGASC-UHFFFAOYSA-N

Chemical Property Profile of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

XLogP
2.0
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
577.0
Exact Mass
390.12494
Monoisotopic Mass
390.12494
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 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone. Following Lipinski's Rule of Five, 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone?

The CAS number of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone is 915877-40-6.

What is the molecular formula of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone?

The molecular formula of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone is C19H22N2O5S.

What is the molecular weight of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone?

The molecular weight of 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone is 390.12494 g/mol.

Where can I buy 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone?

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

Does CoreyChem offer custom synthesis for 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone?

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

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10294-42-5
CeO8S2 · MW 331.8089
CAS: 103426-92-2
C10H2Cl6 · MW 331.82877

Need 1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone?

Request a quote for CAS 915877-40-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us