F2773-0032 structure

F2773-0032

TL;DR: F2773-0032 (CAS 899989-21-0) is a chemical compound with molecular formula C18H15N3O5 and molecular weight 353.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide

Also Known As: F2773-0032, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide, N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-[3-(FURAN-2-YL)-6-OXO-1,6-DIHYDROPYRIDAZIN-1-YL]ACETAMIDE

CAS: 899989-21-0
Molecular Formula C18H15N3O5
Molecular Weight 353.10 g/mol
LogP 1.9132
Topological Polar Surface Area 95.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 353.10117
Heavy Atoms 26
Complexity 994.3112

Chemical Identifiers

CAS Number 899989-21-0
SMILES C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CO4

Product Overview

F2773-0032 (CAS 899989-21-0), with molecular formula C18H15N3O5 and molecular weight 353.10 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]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 F2773-0032

XLogP
1.9132
TPSA (Topological Polar Surface Area)
95.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
994.3112
Exact Mass
353.10117
Monoisotopic Mass
353.10117
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 F2773-0032

The XLogP value of 1.9132 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2773-0032. The TPSA of 95.59 Ų falls within the moderate polarity range, balancing permeability and solubility for F2773-0032. Following Lipinski's Rule of Five, F2773-0032 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 F2773-0032?

The CAS number of F2773-0032 is 899989-21-0.

What is the molecular formula of F2773-0032?

The molecular formula of F2773-0032 is C18H15N3O5.

What is the molecular weight of F2773-0032?

The molecular weight of F2773-0032 is 353.10 g/mol.

Where can I buy F2773-0032?

You can request a quote for F2773-0032 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2773-0032?

Yes, KEHONG BIO provides custom synthesis services for F2773-0032 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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