F2773-0148 structure

F2773-0148

TL;DR: F2773-0148 (CAS 922895-55-4) is a chemical compound with molecular formula C18H15N3O4S and molecular weight 369.08 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-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide

Also Known As: F2773-0148, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide, N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-[6-OXO-3-(2-THIENYL)-1(6H)-PYRIDAZINYL]ACETAMIDE

CAS: 922895-55-4
Molecular Formula C18H15N3O4S
Molecular Weight 369.08 g/mol
LogP 2.3817
Topological Polar Surface Area 82.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 369.07834
Heavy Atoms 26
Complexity 997.92084

Chemical Identifiers

CAS Number 922895-55-4
SMILES C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4

Product Overview

F2773-0148 (CAS 922895-55-4), with molecular formula C18H15N3O4S and molecular weight 369.08 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-thiophen-2-ylpyridazin-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 F2773-0148

XLogP
2.3817
TPSA (Topological Polar Surface Area)
82.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
997.92084
Exact Mass
369.07834
Monoisotopic Mass
369.07834
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 F2773-0148

The XLogP value of 2.3817 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2773-0148. The TPSA of 82.45 Ų falls within the moderate polarity range, balancing permeability and solubility for F2773-0148. Following Lipinski's Rule of Five, F2773-0148 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 F2773-0148?

The CAS number of F2773-0148 is 922895-55-4.

What is the molecular formula of F2773-0148?

The molecular formula of F2773-0148 is C18H15N3O4S.

What is the molecular weight of F2773-0148?

The molecular weight of F2773-0148 is 369.08 g/mol.

Where can I buy F2773-0148?

You can request a quote for F2773-0148 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2773-0148?

Yes, KEHONG BIO provides custom synthesis services for F2773-0148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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