F0866-0422 structure

F0866-0422

TL;DR: F0866-0422 (CAS 477548-10-0) is a chemical compound with molecular formula C17H11N3O5S3 and molecular weight 432.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Also Known As: F0866-0422, N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-5-nitrobenzo[b]thiophene-2-carboxamide, N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide, N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide, N-(6-methylsulfonylbenzothiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide

CAS: 477548-10-0
Molecular Formula C17H11N3O5S3
Molecular Weight 432.99 g/mol
LogP 4.075
Topological Polar Surface Area 119.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 432.98608
Heavy Atoms 28
Complexity 1371.4714

Chemical Identifiers

CAS Number 477548-10-0
SMILES CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Product Overview

F0866-0422 (CAS 477548-10-0), with molecular formula C17H11N3O5S3 and molecular weight 432.99 g/mol. IUPAC: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-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 F0866-0422

XLogP
4.075
TPSA (Topological Polar Surface Area)
119.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1371.4714
Exact Mass
432.98608
Monoisotopic Mass
432.98608
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 F0866-0422

The XLogP value of 4.075 indicates that F0866-0422 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.27 Ų falls within the moderate polarity range, balancing permeability and solubility for F0866-0422. Following Lipinski's Rule of Five, F0866-0422 has 1 hydrogen bond donor(s) and 8 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 F0866-0422?

The CAS number of F0866-0422 is 477548-10-0.

What is the molecular formula of F0866-0422?

The molecular formula of F0866-0422 is C17H11N3O5S3.

What is the molecular weight of F0866-0422?

The molecular weight of F0866-0422 is 432.99 g/mol.

Where can I buy F0866-0422?

You can request a quote for F0866-0422 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0866-0422?

Yes, KEHONG BIO provides custom synthesis services for F0866-0422 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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