RefChem:359851 structure

RefChem:359851

TL;DR: RefChem:359851 (CAS 370073-66-8) is a chemical compound with molecular formula C13H18N4O2S2 and molecular weight 326.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-(4-propyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide

Also Known As: N-[1-(4-propyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide, N-[1-(4,5-Dihydro-4-propyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide, N-(1-(5-mercapto-4-propyl-4H-1,2,4-triazol-3-yl)ethyl)benzenesulfonamide, N-[1-(4-propyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide, N-(1-(4,5-Dihydro-4-propyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl)benzenesulfonamide

CAS: 370073-66-8
Molecular Formula C13H18N4O2S2
Molecular Weight 326.09 g/mol
LogP 2.39019
Topological Polar Surface Area 79.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 326.08713
Heavy Atoms 21
Complexity 749.9785

Chemical Identifiers

CAS Number 370073-66-8
SMILES CCCN1C(=NNC1=S)C(C)NS(=O)(=O)C2=CC=CC=C2

Product Overview

RefChem:359851 (CAS 370073-66-8), with molecular formula C13H18N4O2S2 and molecular weight 326.09 g/mol. IUPAC: N-[1-(4-propyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]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 RefChem:359851

XLogP
2.39019
TPSA (Topological Polar Surface Area)
79.78
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
749.9785
Exact Mass
326.08713
Monoisotopic Mass
326.08713
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 RefChem:359851

The XLogP value of 2.39019 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:359851. The TPSA of 79.78 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:359851. Following Lipinski's Rule of Five, RefChem:359851 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 RefChem:359851?

The CAS number of RefChem:359851 is 370073-66-8.

What is the molecular formula of RefChem:359851?

The molecular formula of RefChem:359851 is C13H18N4O2S2.

What is the molecular weight of RefChem:359851?

The molecular weight of RefChem:359851 is 326.09 g/mol.

Where can I buy RefChem:359851?

You can request a quote for RefChem:359851 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:359851?

Yes, KEHONG BIO provides custom synthesis services for RefChem:359851 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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