F1822-0628 structure

F1822-0628

TL;DR: F1822-0628 (CAS 892850-75-8) is a chemical compound with molecular formula C13H14N2O3S and molecular weight 278.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)butanamide

Also Known As: F1822-0628, N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)butanamide, N-{10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-yl}butanamide, N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)butyramide

CAS: 892850-75-8
Molecular Formula C13H14N2O3S
Molecular Weight 278.07 g/mol
LogP 2.8061
Topological Polar Surface Area 60.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 278.0725
Heavy Atoms 19
Complexity 580.62103

Chemical Identifiers

CAS Number 892850-75-8
SMILES CCCC(=O)NC1=NC2=CC3=C(C=C2S1)OCCO3

Product Overview

F1822-0628 (CAS 892850-75-8), with molecular formula C13H14N2O3S and molecular weight 278.07 g/mol. IUPAC: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)butanamide.

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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 F1822-0628

XLogP
2.8061
TPSA (Topological Polar Surface Area)
60.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
580.62103
Exact Mass
278.0725
Monoisotopic Mass
278.0725
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 F1822-0628

The XLogP value of 2.8061 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1822-0628. The TPSA of 60.45 Ų falls within the moderate polarity range, balancing permeability and solubility for F1822-0628. Following Lipinski's Rule of Five, F1822-0628 has 1 hydrogen bond donor(s) and 5 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 F1822-0628?

The CAS number of F1822-0628 is 892850-75-8.

What is the molecular formula of F1822-0628?

The molecular formula of F1822-0628 is C13H14N2O3S.

What is the molecular weight of F1822-0628?

The molecular weight of F1822-0628 is 278.07 g/mol.

Where can I buy F1822-0628?

You can request a quote for F1822-0628 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1822-0628?

Yes, KEHONG BIO provides custom synthesis services for F1822-0628 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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