10F-389S structure

10F-389S

TL;DR: 10F-389S (CAS 282523-52-8) is a chemical compound with molecular formula C17H16ClN3O2 and molecular weight 329.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl] N,N-dimethylcarbamate

Also Known As: 10F-389S, 6-chloro-1-{[(dimethylamino)carbonyl]oxy}-2-(4-methylphenyl)-1H-1,3-benzimidazole, [6-chloro-2-(4-methylphenyl)benzimidazol-1-yl] N,N-dimethylcarbamate, 6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl N,N-dimethylcarbamate, 6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-ylN,N-dimethylcarbamate

CAS: 282523-52-8
Molecular Formula C17H16ClN3O2
Molecular Weight 329.09 g/mol
LogP 3.77532
Topological Polar Surface Area 47.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 329.0931
Heavy Atoms 23
Complexity 869.4259

Chemical Identifiers

CAS Number 282523-52-8
SMILES CC1=CC=C(C=C1)C2=NC3=C(N2OC(=O)N(C)C)C=C(C=C3)Cl

Product Overview

10F-389S (CAS 282523-52-8), with molecular formula C17H16ClN3O2 and molecular weight 329.09 g/mol. IUPAC: [6-chloro-2-(4-methylphenyl)benzimidazol-1-yl] N,N-dimethylcarbamate.

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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 10F-389S

XLogP
3.77532
TPSA (Topological Polar Surface Area)
47.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
23
Complexity
869.4259
Exact Mass
329.0931
Monoisotopic Mass
329.0931
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 10F-389S

The XLogP value of 3.77532 indicates that 10F-389S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.36 Ų, 10F-389S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10F-389S has 0 hydrogen bond donor(s) and 3 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 10F-389S?

The CAS number of 10F-389S is 282523-52-8.

What is the molecular formula of 10F-389S?

The molecular formula of 10F-389S is C17H16ClN3O2.

What is the molecular weight of 10F-389S?

The molecular weight of 10F-389S is 329.09 g/mol.

Where can I buy 10F-389S?

You can request a quote for 10F-389S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 10F-389S?

Yes, KEHONG BIO provides custom synthesis services for 10F-389S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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