7E-388S structure

7E-388S

TL;DR: 7E-388S (CAS 339008-98-9) is a chemical compound with molecular formula C19H11Cl3F2N2O2 and molecular weight 441.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxopyridine-3-carboxamide

Also Known As: 7E-388S, 5-chloro-1-(3,4-dichlorobenzyl)-N-(2,4-difluorophenyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxopyridine-3-carboxamide, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxo-pyridine-3-carboxamide

CAS: 339008-98-9
Molecular Formula C19H11Cl3F2N2O2
Molecular Weight 441.99 g/mol
LogP 5.3873
Topological Polar Surface Area 51.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 441.9854
Heavy Atoms 28
Complexity 1132.647

Chemical Identifiers

CAS Number 339008-98-9
SMILES C1=CC(=C(C=C1CN2C=C(C=C(C2=O)Cl)C(=O)NC3=C(C=C(C=C3)F)F)Cl)Cl

Product Overview

7E-388S (CAS 339008-98-9), with molecular formula C19H11Cl3F2N2O2 and molecular weight 441.99 g/mol. IUPAC: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(2,4-difluorophenyl)-6-oxopyridine-3-carboxamide.

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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.
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Chemical Property Profile of 7E-388S

XLogP
5.3873
TPSA (Topological Polar Surface Area)
51.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1132.647
Exact Mass
441.9854
Monoisotopic Mass
441.9854
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 7E-388S

The XLogP value of 5.3873 indicates that 7E-388S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 7E-388S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7E-388S has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 7E-388S?

The CAS number of 7E-388S is 339008-98-9.

What is the molecular formula of 7E-388S?

The molecular formula of 7E-388S is C19H11Cl3F2N2O2.

What is the molecular weight of 7E-388S?

The molecular weight of 7E-388S is 441.99 g/mol.

Where can I buy 7E-388S?

You can request a quote for 7E-388S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7E-388S?

Yes, KEHONG BIO provides custom synthesis services for 7E-388S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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