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1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine structure
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1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine

TL;DR: 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine (CAS 123828-72-8) is a chemical compound with molecular formula C16H18ClN3O2S and molecular weight 351.0808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-chlorophenyl)sulfonyl-4-(pyridin-3-ylmethyl)piperazine

Also Known As: BAS 02500505, 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine, 1-(4-chlorophenyl)sulfonyl-4-(pyridin-3-ylmethyl)piperazine, BIM-0038588.P001, F0920-1070

CAS Number
123828-72-8
Molecular Formula
C16H18ClN3O2S
Molecular Weight
351.0808 g/mol
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Technical Specifications

Molecular FormulaC16H18ClN3O2S
Molecular Weight351.0808 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)61.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass351.0808 Da
Heavy Atoms23
Complexity466.0
SMILESC1CN(CCN1CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
InChIKeyCCJNIPXRLOQHAT-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine

XLogP
1.9
TPSA (Topological Polar Surface Area)
61.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
466.0
Exact Mass
351.0808
Monoisotopic Mass
351.0808
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-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine. Following Lipinski's Rule of Five, 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine 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 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine?

The CAS number of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine is 123828-72-8.

What is the molecular formula of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine?

The molecular formula of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine is C16H18ClN3O2S.

What is the molecular weight of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine?

The molecular weight of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine is 351.0808 g/mol.

Where can I buy 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine?

You can request a quote for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine?

Yes, CoreyChem provides custom synthesis services for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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