5P-664S structure

5P-664S

TL;DR: 5P-664S (CAS 672925-66-5) is a chemical compound with molecular formula C19H18ClN3O5S2 and molecular weight 467.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(benzenesulfonylmethyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole

Also Known As: 5P-664S, 3-(benzenesulfonylmethyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 3-[(benzenesulfonyl)methyl]-5-[1-(2-chlorobenzenesulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, 5-{1-[(2-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole

CAS: 672925-66-5
Molecular Formula C19H18ClN3O5S2
Molecular Weight 467.04 g/mol
LogP 3.2227
Topological Polar Surface Area 110.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 467.03763
Heavy Atoms 30
Complexity 1260.0867

Chemical Identifiers

CAS Number 672925-66-5
SMILES C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2Cl)C3=NC(=NO3)CS(=O)(=O)C4=CC=CC=C4

Product Overview

5P-664S (CAS 672925-66-5), with molecular formula C19H18ClN3O5S2 and molecular weight 467.04 g/mol. IUPAC: 3-(benzenesulfonylmethyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 5P-664S

XLogP
3.2227
TPSA (Topological Polar Surface Area)
110.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1260.0867
Exact Mass
467.03763
Monoisotopic Mass
467.03763
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 5P-664S

The XLogP value of 3.2227 indicates that 5P-664S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.44 Ų falls within the moderate polarity range, balancing permeability and solubility for 5P-664S. Following Lipinski's Rule of Five, 5P-664S has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 5P-664S?

The CAS number of 5P-664S is 672925-66-5.

What is the molecular formula of 5P-664S?

The molecular formula of 5P-664S is C19H18ClN3O5S2.

What is the molecular weight of 5P-664S?

The molecular weight of 5P-664S is 467.04 g/mol.

Where can I buy 5P-664S?

You can request a quote for 5P-664S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5P-664S?

Yes, KEHONG BIO provides custom synthesis services for 5P-664S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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