J3.312.128H structure

J3.312.128H

TL;DR: J3.312.128H (CAS 794552-62-8) is a chemical compound with molecular formula C20H18N4O4S2 and molecular weight 442.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethoxy-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzenesulfonamide

Also Known As: J3.312.128H, AQ-390/42708846, US10208043, # 9, 4-ethoxy-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzenesulfonamide, F1566-0472

CAS: 794552-62-8
Molecular Formula C20H18N4O4S2
Molecular Weight 442.08 g/mol
LogP 4.0142
Topological Polar Surface Area 117.2 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 442.07693
Heavy Atoms 30
Complexity 1274.4178

Chemical Identifiers

CAS Number 794552-62-8
SMILES CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC=NN4

Product Overview

J3.312.128H (CAS 794552-62-8), with molecular formula C20H18N4O4S2 and molecular weight 442.08 g/mol. IUPAC: 4-ethoxy-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-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 J3.312.128H

XLogP
4.0142
TPSA (Topological Polar Surface Area)
117.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1274.4178
Exact Mass
442.07693
Monoisotopic Mass
442.07693
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 J3.312.128H

The XLogP value of 4.0142 indicates that J3.312.128H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.312.128H. Following Lipinski's Rule of Five, J3.312.128H has 3 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 J3.312.128H?

The CAS number of J3.312.128H is 794552-62-8.

What is the molecular formula of J3.312.128H?

The molecular formula of J3.312.128H is C20H18N4O4S2.

What is the molecular weight of J3.312.128H?

The molecular weight of J3.312.128H is 442.08 g/mol.

Where can I buy J3.312.128H?

You can request a quote for J3.312.128H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.312.128H?

Yes, KEHONG BIO provides custom synthesis services for J3.312.128H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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