9E-369S structure

9E-369S

TL;DR: 9E-369S (CAS 338977-67-6) is a chemical compound with molecular formula C21H18Cl2N2O2 and molecular weight 400.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-1-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide

Also Known As: 9E-369S, 5-chloro-1-(3-chlorobenzyl)-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 5-chloro-1-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, 5-chloro-1-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide, 5-chloro-1-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-2-oxo-pyridine-3-carboxamide

CAS: 338977-67-6
Molecular Formula C21H18Cl2N2O2
Molecular Weight 400.07 g/mol
LogP 5.07254
Topological Polar Surface Area 51.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 400.07452
Heavy Atoms 27
Complexity 1074.017

Chemical Identifiers

CAS Number 338977-67-6
SMILES CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN(C2=O)CC3=CC(=CC=C3)Cl)Cl)C

Product Overview

9E-369S (CAS 338977-67-6), with molecular formula C21H18Cl2N2O2 and molecular weight 400.07 g/mol. IUPAC: 5-chloro-1-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-2-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.
View MSDS →

Chemical Property Profile of 9E-369S

XLogP
5.07254
TPSA (Topological Polar Surface Area)
51.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1074.017
Exact Mass
400.07452
Monoisotopic Mass
400.07452
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 9E-369S

The XLogP value of 5.07254 indicates that 9E-369S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 9E-369S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9E-369S 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 9E-369S?

The CAS number of 9E-369S is 338977-67-6.

What is the molecular formula of 9E-369S?

The molecular formula of 9E-369S is C21H18Cl2N2O2.

What is the molecular weight of 9E-369S?

The molecular weight of 9E-369S is 400.07 g/mol.

Where can I buy 9E-369S?

You can request a quote for 9E-369S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 9E-369S?

Yes, KEHONG BIO provides custom synthesis services for 9E-369S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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