F2647-0852 structure

F2647-0852

TL;DR: F2647-0852 (CAS 886926-49-4) is a chemical compound with molecular formula C18H16N2O5S2 and molecular weight 404.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-ethylsulfonylbenzamide

Also Known As: F2647-0852, N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-ethylsulfonylbenzamide, N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-(ethylsulfonyl)benzamide, N-{10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-yl}-3-(ethanesulfonyl)benzamide

CAS: 886926-49-4
Molecular Formula C18H16N2O5S2
Molecular Weight 404.05 g/mol
LogP 3.1134
Topological Polar Surface Area 94.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 404.05005
Heavy Atoms 27
Complexity 1094.8595

Chemical Identifiers

CAS Number 886926-49-4
SMILES CCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

Product Overview

F2647-0852 (CAS 886926-49-4), with molecular formula C18H16N2O5S2 and molecular weight 404.05 g/mol. IUPAC: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-ethylsulfonylbenzamide.

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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 F2647-0852

XLogP
3.1134
TPSA (Topological Polar Surface Area)
94.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1094.8595
Exact Mass
404.05005
Monoisotopic Mass
404.05005
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 F2647-0852

The XLogP value of 3.1134 indicates that F2647-0852 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.59 Ų falls within the moderate polarity range, balancing permeability and solubility for F2647-0852. Following Lipinski's Rule of Five, F2647-0852 has 1 hydrogen bond donor(s) and 7 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 F2647-0852?

The CAS number of F2647-0852 is 886926-49-4.

What is the molecular formula of F2647-0852?

The molecular formula of F2647-0852 is C18H16N2O5S2.

What is the molecular weight of F2647-0852?

The molecular weight of F2647-0852 is 404.05 g/mol.

Where can I buy F2647-0852?

You can request a quote for F2647-0852 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2647-0852?

Yes, KEHONG BIO provides custom synthesis services for F2647-0852 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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