6E-353S structure

6E-353S

TL;DR: 6E-353S (CAS 338782-95-9) is a chemical compound with molecular formula C19H14Cl2N2O4S and molecular weight 436.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate

Also Known As: 6E-353S, methyl 3-({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate, methyl 3-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-amido}thiophene-2-carboxylate, methyl 3-{1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-amido}thiophene-2-carboxylate

CAS: 338782-95-9
Molecular Formula C19H14Cl2N2O4S
Molecular Weight 436.01 g/mol
LogP 4.3038
Topological Polar Surface Area 77.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 436.00513
Heavy Atoms 28
Complexity 1107.3082

Chemical Identifiers

CAS Number 338782-95-9
SMILES COC(=O)C1=C(C=CS1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Product Overview

6E-353S (CAS 338782-95-9), with molecular formula C19H14Cl2N2O4S and molecular weight 436.01 g/mol. IUPAC: methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate.

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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 6E-353S

XLogP
4.3038
TPSA (Topological Polar Surface Area)
77.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1107.3082
Exact Mass
436.00513
Monoisotopic Mass
436.00513
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 6E-353S

The XLogP value of 4.3038 indicates that 6E-353S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6E-353S. Following Lipinski's Rule of Five, 6E-353S has 1 hydrogen bond donor(s) and 5 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 6E-353S?

The CAS number of 6E-353S is 338782-95-9.

What is the molecular formula of 6E-353S?

The molecular formula of 6E-353S is C19H14Cl2N2O4S.

What is the molecular weight of 6E-353S?

The molecular weight of 6E-353S is 436.01 g/mol.

Where can I buy 6E-353S?

You can request a quote for 6E-353S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6E-353S?

Yes, KEHONG BIO provides custom synthesis services for 6E-353S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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