F6548-3347 structure

F6548-3347

TL;DR: F6548-3347 (CAS 443107-59-3) is a chemical compound with molecular formula C15H9N3O2S3 and molecular weight 358.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-oxo-N-phenyl-12-sulfanylidene-5,11-dithia-1,8-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-triene-10-carboxamide

Also Known As: F6548-3347, 5-oxo-N-phenyl-1-thioxo-4,5-dihydro-1H-thiazolo[3,4-a]thieno[2,3-e]pyrimidine-3-carboxamide, 7-oxo-N-phenyl-12-sulfanylidene-5,11-dithia-1,8-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-triene-10-carboxamide

CAS: 443107-59-3
Molecular Formula C15H9N3O2S3
Molecular Weight 358.99 g/mol
LogP 3.88559
Topological Polar Surface Area 66.37 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 358.9857
Heavy Atoms 23
Complexity 1151.6052

Chemical Identifiers

CAS Number 443107-59-3
SMILES C1=CC=C(C=C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=CS4

Product Overview

F6548-3347 (CAS 443107-59-3), with molecular formula C15H9N3O2S3 and molecular weight 358.99 g/mol. IUPAC: 7-oxo-N-phenyl-12-sulfanylidene-5,11-dithia-1,8-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-triene-10-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 F6548-3347

XLogP
3.88559
TPSA (Topological Polar Surface Area)
66.37
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
23
Complexity
1151.6052
Exact Mass
358.9857
Monoisotopic Mass
358.9857
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 F6548-3347

The XLogP value of 3.88559 indicates that F6548-3347 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.37 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3347. Following Lipinski's Rule of Five, F6548-3347 has 2 hydrogen bond donor(s) and 5 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 F6548-3347?

The CAS number of F6548-3347 is 443107-59-3.

What is the molecular formula of F6548-3347?

The molecular formula of F6548-3347 is C15H9N3O2S3.

What is the molecular weight of F6548-3347?

The molecular weight of F6548-3347 is 358.99 g/mol.

Where can I buy F6548-3347?

You can request a quote for F6548-3347 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3347?

Yes, KEHONG BIO provides custom synthesis services for F6548-3347 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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