F1609-0183 structure

F1609-0183

TL;DR: F1609-0183 (CAS 892422-29-6) is a chemical compound with molecular formula C23H18N2O4 and molecular weight 386.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(furan-2-ylmethyl)-1-[(3-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Also Known As: F1609-0183, 3-(furan-2-ylmethyl)-1-(3-methylbenzyl)benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-(furan-2-ylmethyl)-1-[(3-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione, 5-[(furan-2-yl)methyl]-3-[(3-methylphenyl)methyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraene-4,6-dione, 3-(2-furylmethyl)-1-(3-methylbenzyl)[1]benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione

CAS: 892422-29-6
Molecular Formula C23H18N2O4
Molecular Weight 386.13 g/mol
LogP 3.90742
Topological Polar Surface Area 70.28 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 386.12665
Heavy Atoms 29
Complexity 1452.3374

Chemical Identifiers

CAS Number 892422-29-6
SMILES CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)CC4=CC=CO4)OC5=CC=CC=C53

Product Overview

F1609-0183 (CAS 892422-29-6), with molecular formula C23H18N2O4 and molecular weight 386.13 g/mol. IUPAC: 3-(furan-2-ylmethyl)-1-[(3-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione.

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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 F1609-0183

XLogP
3.90742
TPSA (Topological Polar Surface Area)
70.28
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1452.3374
Exact Mass
386.12665
Monoisotopic Mass
386.12665
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 F1609-0183

The XLogP value of 3.90742 indicates that F1609-0183 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.28 Ų falls within the moderate polarity range, balancing permeability and solubility for F1609-0183. Following Lipinski's Rule of Five, F1609-0183 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 F1609-0183?

The CAS number of F1609-0183 is 892422-29-6.

What is the molecular formula of F1609-0183?

The molecular formula of F1609-0183 is C23H18N2O4.

What is the molecular weight of F1609-0183?

The molecular weight of F1609-0183 is 386.13 g/mol.

Where can I buy F1609-0183?

You can request a quote for F1609-0183 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1609-0183?

Yes, KEHONG BIO provides custom synthesis services for F1609-0183 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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