F1607-0488 structure

F1607-0488

TL;DR: F1607-0488 (CAS 866894-81-7) is a chemical compound with molecular formula C17H19N3O4S and molecular weight 361.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1607-0488, 2-((3-(3-ethoxypropyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide, 2-[[3-(3-ethoxypropyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide, 2-{[5-(3-ethoxypropyl)-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, 2-{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

CAS: 866894-81-7
Molecular Formula C17H19N3O4S
Molecular Weight 361.11 g/mol
LogP 2.1467
Topological Polar Surface Area 100.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 361.10962
Heavy Atoms 25
Complexity 963.5768

Chemical Identifiers

CAS Number 866894-81-7
SMILES CCOCCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)N

Product Overview

F1607-0488 (CAS 866894-81-7), with molecular formula C17H19N3O4S and molecular weight 361.11 g/mol. IUPAC: 2-[[3-(3-ethoxypropyl)-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 F1607-0488

XLogP
2.1467
TPSA (Topological Polar Surface Area)
100.35
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
25
Complexity
963.5768
Exact Mass
361.10962
Monoisotopic Mass
361.10962
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 F1607-0488

The XLogP value of 2.1467 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1607-0488. The TPSA of 100.35 Ų falls within the moderate polarity range, balancing permeability and solubility for F1607-0488. Following Lipinski's Rule of Five, F1607-0488 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 F1607-0488?

The CAS number of F1607-0488 is 866894-81-7.

What is the molecular formula of F1607-0488?

The molecular formula of F1607-0488 is C17H19N3O4S.

What is the molecular weight of F1607-0488?

The molecular weight of F1607-0488 is 361.11 g/mol.

Where can I buy F1607-0488?

You can request a quote for F1607-0488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1607-0488?

Yes, KEHONG BIO provides custom synthesis services for F1607-0488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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