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Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- structure
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Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-

TL;DR: Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- (CAS 56621-58-0) is a chemical compound with molecular formula C19H21ClN2O3S and molecular weight 392.09613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone

Also Known As: 5-23-02-00241 (Beilstein Handbook Reference), ETHANONE, 2-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)-1-(4-(METHYLSULFONYL)PHENYL)-, 2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)ethanone, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone, 2-[4-(3-Chlorophenyl)piperazin-1-yl]-1-[4-(methanesulfonyl)phenyl]ethan-1-one

CAS Number
56621-58-0
Molecular Formula
C19H21ClN2O3S
Molecular Weight
392.09613 g/mol
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Technical Specifications

Molecular FormulaC19H21ClN2O3S
Molecular Weight392.09613 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass392.09613 Da
Heavy Atoms26
Complexity576.0
SMILESCS(=O)(=O)C1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl
InChIKeyQOAXRBDBTCODTE-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
576.0
Exact Mass
392.09613
Monoisotopic Mass
392.09613
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 Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-

The XLogP value of 3.1 indicates that Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-. Following Lipinski's Rule of Five, Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-?

The CAS number of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- is 56621-58-0.

What is the molecular formula of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-?

The molecular formula of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- is C19H21ClN2O3S.

What is the molecular weight of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-?

The molecular weight of Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- is 392.09613 g/mol.

Where can I buy Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-?

You can request a quote for Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 2-(4-(3-chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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