11J-327S structure

11J-327S

TL;DR: 11J-327S (CAS 303144-88-9) is a chemical compound with molecular formula C19H10Cl5N3 and molecular weight 454.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5,6-dichloro-2-(6-chloro-3-pyridinyl)-1-[(3,4-dichlorophenyl)methyl]benzimidazole

Also Known As: 11J-327S, 5,6-dichloro-2-(6-chloro-3-pyridinyl)-1-(3,4-dichlorobenzyl)-1H-1,3-benzimidazole, 5,6-dichloro-2-(6-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole, 5,6-dichloro-2-(6-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]benzimidazole, 5,6-dichloro-2-(6-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]benzoimidazole

CAS: 303144-88-9
Molecular Formula C19H10Cl5N3
Molecular Weight 454.93 g/mol
LogP 7.4136
Topological Polar Surface Area 30.71 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 454.93173
Heavy Atoms 27
Complexity 1152.4342

Chemical Identifiers

CAS Number 303144-88-9
SMILES C1=CC(=C(C=C1CN2C3=CC(=C(C=C3N=C2C4=CN=C(C=C4)Cl)Cl)Cl)Cl)Cl

Product Overview

11J-327S (CAS 303144-88-9), with molecular formula C19H10Cl5N3 and molecular weight 454.93 g/mol. IUPAC: 5,6-dichloro-2-(6-chloro-3-pyridinyl)-1-[(3,4-dichlorophenyl)methyl]benzimidazole.

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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 11J-327S

XLogP
7.4136
TPSA (Topological Polar Surface Area)
30.71
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1152.4342
Exact Mass
454.93173
Monoisotopic Mass
456.92877
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 11J-327S

The XLogP value of 7.4136 indicates that 11J-327S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.71 Ų, 11J-327S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11J-327S has 0 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 11J-327S?

The CAS number of 11J-327S is 303144-88-9.

What is the molecular formula of 11J-327S?

The molecular formula of 11J-327S is C19H10Cl5N3.

What is the molecular weight of 11J-327S?

The molecular weight of 11J-327S is 454.93 g/mol.

Where can I buy 11J-327S?

You can request a quote for 11J-327S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11J-327S?

Yes, KEHONG BIO provides custom synthesis services for 11J-327S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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