F0834-1099 structure

F0834-1099

TL;DR: F0834-1099 (CAS 441291-59-4) is a chemical compound with molecular formula C22H13FN2O3S and molecular weight 404.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide

Also Known As: F0834-1099, N-[(2E)-6-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-oxo-3H-benzo[f]chromene-2-carboxamide, N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide, (E)-N-(6-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-oxo-3H-benzo[f]chromene-2-carboxamide

CAS: 441291-59-4
Molecular Formula C22H13FN2O3S
Molecular Weight 404.06 g/mol
LogP 4.3796
Topological Polar Surface Area 64.57 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 404.06308
Heavy Atoms 29
Complexity 1576.707

Chemical Identifiers

CAS Number 441291-59-4
SMILES CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Product Overview

F0834-1099 (CAS 441291-59-4), with molecular formula C22H13FN2O3S and molecular weight 404.06 g/mol. IUPAC: N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-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 F0834-1099

XLogP
4.3796
TPSA (Topological Polar Surface Area)
64.57
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
29
Complexity
1576.707
Exact Mass
404.06308
Monoisotopic Mass
404.06308
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 F0834-1099

The XLogP value of 4.3796 indicates that F0834-1099 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.57 Ų falls within the moderate polarity range, balancing permeability and solubility for F0834-1099. Following Lipinski's Rule of Five, F0834-1099 has 0 hydrogen bond donor(s) and 4 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 F0834-1099?

The CAS number of F0834-1099 is 441291-59-4.

What is the molecular formula of F0834-1099?

The molecular formula of F0834-1099 is C22H13FN2O3S.

What is the molecular weight of F0834-1099?

The molecular weight of F0834-1099 is 404.06 g/mol.

Where can I buy F0834-1099?

You can request a quote for F0834-1099 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0834-1099?

Yes, KEHONG BIO provides custom synthesis services for F0834-1099 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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