F1607-0479 structure

F1607-0479

TL;DR: F1607-0479 (CAS 866894-73-7) is a chemical compound with molecular formula C21H18ClN3O4S and molecular weight 443.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chlorophenyl)-2-[[3-(2-methoxyethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: F1607-0479, N-(3-chlorophenyl)-2-{[5-(2-methoxyethyl)-6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl]sulfanyl}acetamide, N-(3-chlorophenyl)-2-[[3-(2-methoxyethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(3-chlorophenyl)-2-((3-(2-methoxyethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-{[3-(2-methoxyethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

CAS: 866894-73-7
Molecular Formula C21H18ClN3O4S
Molecular Weight 443.07 g/mol
LogP 4.1733
Topological Polar Surface Area 86.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 443.07065
Heavy Atoms 30
Complexity 1284.4626

Chemical Identifiers

CAS Number 866894-73-7
SMILES COCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC(=CC=C4)Cl

Product Overview

F1607-0479 (CAS 866894-73-7), with molecular formula C21H18ClN3O4S and molecular weight 443.07 g/mol. IUPAC: N-(3-chlorophenyl)-2-[[3-(2-methoxyethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide.

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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 F1607-0479

XLogP
4.1733
TPSA (Topological Polar Surface Area)
86.36
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1284.4626
Exact Mass
443.07065
Monoisotopic Mass
443.07065
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 F1607-0479

The XLogP value of 4.1733 indicates that F1607-0479 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.36 Ų falls within the moderate polarity range, balancing permeability and solubility for F1607-0479. Following Lipinski's Rule of Five, F1607-0479 has 1 hydrogen bond donor(s) and 6 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 F1607-0479?

The CAS number of F1607-0479 is 866894-73-7.

What is the molecular formula of F1607-0479?

The molecular formula of F1607-0479 is C21H18ClN3O4S.

What is the molecular weight of F1607-0479?

The molecular weight of F1607-0479 is 443.07 g/mol.

Where can I buy F1607-0479?

You can request a quote for F1607-0479 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1607-0479?

Yes, KEHONG BIO provides custom synthesis services for F1607-0479 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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