S 332 structure

S 332

TL;DR: S 332 (CAS 53297-82-8) is a chemical compound with molecular formula C16H17N3O3S and molecular weight 331.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide

Also Known As: 1-(2-Methyl-4-sulfamoylphenyl)-3-phenyl-5-imidazolidinone, 3-methyl-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide, 3-Methyl-4-(5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-methyl-4-(5-oxo-3-phenyl-1-imidazolidinyl)-, 5-24-01-00187 (Beilstein Handbook Reference)

CAS: 53297-82-8
Molecular Formula C16H17N3O3S
Molecular Weight 331.10 g/mol
LogP 1.45312
Topological Polar Surface Area 83.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 331.09906
Heavy Atoms 23
Complexity 850.1291

Chemical Identifiers

CAS Number 53297-82-8
SMILES CC1=C(C=CC(=C1)S(=O)(=O)N)N2CN(CC2=O)C3=CC=CC=C3

Product Overview

S 332 (CAS 53297-82-8), with molecular formula C16H17N3O3S and molecular weight 331.10 g/mol. IUPAC: 3-methyl-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide.

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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 S 332

XLogP
1.45312
TPSA (Topological Polar Surface Area)
83.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
850.1291
Exact Mass
331.09906
Monoisotopic Mass
331.09906
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 S 332

The XLogP value of 1.45312 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S 332. The TPSA of 83.71 Ų falls within the moderate polarity range, balancing permeability and solubility for S 332. Following Lipinski's Rule of Five, S 332 has 1 hydrogen bond donor(s) and 4 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 S 332?

The CAS number of S 332 is 53297-82-8.

What is the molecular formula of S 332?

The molecular formula of S 332 is C16H17N3O3S.

What is the molecular weight of S 332?

The molecular weight of S 332 is 331.10 g/mol.

Where can I buy S 332?

You can request a quote for S 332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S 332?

Yes, KEHONG BIO provides custom synthesis services for S 332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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