醋氨苯砜 structure

醋氨苯砜

TL;DR: 醋氨苯砜 (CAS 77-46-3) is a chemical compound with molecular formula C16H16N2O4S and molecular weight 332.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

醋氨苯砜

N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide

Also Known As: Acedapsone, Diacetyldapsone, Sulfadiamine, Hansolar, Sulfodiamin

CAS: 77-46-3
Molecular Formula C16H16N2O4S
Molecular Weight 332.08 g/mol
LogP 1.1
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 332.08307
Heavy Atoms 23
Complexity 483.0

Chemical Identifiers

CAS Number 77-46-3
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChIKey AMTPYFGPPVFBBI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (9 patents) Analytical Reagents (22 patents) Biotechnology (96 patents) Construction Chemicals (1 patents) Dyes & Pigments (1 patents) +7 more

Product Overview

醋氨苯砜 (CAS 77-46-3), with molecular formula C16H16N2O4S and molecular weight 332.08 g/mol. IUPAC: N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide.

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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 醋氨苯砜

XLogP
1.1
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
483.0
Exact Mass
332.08307
Monoisotopic Mass
332.08307
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 醋氨苯砜

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 醋氨苯砜. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 醋氨苯砜. Following Lipinski's Rule of Five, 醋氨苯砜 has 2 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 醋氨苯砜?

The CAS number of 醋氨苯砜 is 77-46-3.

What is the molecular formula of 醋氨苯砜?

The molecular formula of 醋氨苯砜 is C16H16N2O4S.

What is the molecular weight of 醋氨苯砜?

The molecular weight of 醋氨苯砜 is 332.08 g/mol.

Where can I buy 醋氨苯砜?

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

Does KEHONG BIO offer custom synthesis for 醋氨苯砜?

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

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