Jdl 158 structure

Jdl 158

TL;DR: Jdl 158 (CAS 56176-08-0) is a chemical compound with molecular formula C14H12ClN3O2S and molecular weight 321.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Also Known As: 4-(3-Chloro-2-methylphenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3-chloro-2-methylphenyl)-3-methyl-, 1,1-dioxide, 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide, 4-(3-Chloro-2-methylphenyl)-3-methyl-1lambda~6~-pyrido[4,3-e][1,2,4]thiadiazine-1,1(4H)-dione, BRN 1021082

CAS: 56176-08-0
Molecular Formula C14H12ClN3O2S
Molecular Weight 321.03 g/mol
LogP 3.30222
Topological Polar Surface Area 62.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 321.03387
Heavy Atoms 21
Complexity 862.2729

Chemical Identifiers

CAS Number 56176-08-0
SMILES CC1=C(C=CC=C1Cl)N2C(=NS(=O)(=O)C3=C2C=CN=C3)C

Product Overview

Jdl 158 (CAS 56176-08-0), with molecular formula C14H12ClN3O2S and molecular weight 321.03 g/mol. IUPAC: 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide.

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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 Jdl 158

XLogP
3.30222
TPSA (Topological Polar Surface Area)
62.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
21
Complexity
862.2729
Exact Mass
321.03387
Monoisotopic Mass
321.03387
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 Jdl 158

The XLogP value of 3.30222 indicates that Jdl 158 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.63 Ų falls within the moderate polarity range, balancing permeability and solubility for Jdl 158. Following Lipinski's Rule of Five, Jdl 158 has 0 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 Jdl 158?

The CAS number of Jdl 158 is 56176-08-0.

What is the molecular formula of Jdl 158?

The molecular formula of Jdl 158 is C14H12ClN3O2S.

What is the molecular weight of Jdl 158?

The molecular weight of Jdl 158 is 321.03 g/mol.

Where can I buy Jdl 158?

You can request a quote for Jdl 158 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Jdl 158?

Yes, KEHONG BIO provides custom synthesis services for Jdl 158 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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