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1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine structure
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1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine

TL;DR: 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine (CAS 352703-03-8) is a chemical compound with molecular formula C22H16Cl2N2O2S2 and molecular weight 474.00302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(3-chloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone

Also Known As: 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine, [4-(3-chloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone, piperazine-1,4-diylbis[(3-chloro-1-benzothiophen-2-yl)methanone]

CAS Number
352703-03-8
Molecular Formula
C22H16Cl2N2O2S2
Molecular Weight
474.00302 g/mol
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Technical Specifications

Molecular FormulaC22H16Cl2N2O2S2
Molecular Weight474.00302 g/mol
XLogP6.3
Topological Polar Surface Area (TPSA)97.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass474.00302 Da
Heavy Atoms30
Complexity620.0
SMILESC1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C4=C(C5=CC=CC=C5S4)Cl
InChIKeyAQHOUNUTAKMOSI-UHFFFAOYSA-N

Chemical Property Profile of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine

XLogP
6.3
TPSA (Topological Polar Surface Area)
97.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
30
Complexity
620.0
Exact Mass
474.00302
Monoisotopic Mass
474.00302
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-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine

The XLogP value of 6.3 indicates that 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine. Following Lipinski's Rule of Five, 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine?

The CAS number of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine is 352703-03-8.

What is the molecular formula of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine?

The molecular formula of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine is C22H16Cl2N2O2S2.

What is the molecular weight of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine?

The molecular weight of 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine is 474.00302 g/mol.

Where can I buy 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine?

You can request a quote for 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine?

Yes, CoreyChem provides custom synthesis services for 1,4-bis[(3-chloro-1-benzothien-2-yl)carbonyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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