F1365-0852 structure

F1365-0852

TL;DR: F1365-0852 (CAS 942011-59-8) is a chemical compound with molecular formula C20H14FN3O3S and molecular weight 395.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-dioxoisoindol-2-yl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide

Also Known As: F1365-0852, (Z)-N-(3-allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide, 2-(1,3-dioxoisoindol-2-yl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[(2Z)-6-fluoro-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide

CAS: 942011-59-8
Molecular Formula C20H14FN3O3S
Molecular Weight 395.07 g/mol
LogP 2.7514
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 395.074
Heavy Atoms 28
Complexity 1189.9042

Chemical Identifiers

CAS Number 942011-59-8
SMILES C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Product Overview

F1365-0852 (CAS 942011-59-8), with molecular formula C20H14FN3O3S and molecular weight 395.07 g/mol. IUPAC: 2-(1,3-dioxoisoindol-2-yl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)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 F1365-0852

XLogP
2.7514
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1189.9042
Exact Mass
395.074
Monoisotopic Mass
395.074
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 F1365-0852

The XLogP value of 2.7514 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1365-0852. The TPSA of 71.74 Ų falls within the moderate polarity range, balancing permeability and solubility for F1365-0852. Following Lipinski's Rule of Five, F1365-0852 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 F1365-0852?

The CAS number of F1365-0852 is 942011-59-8.

What is the molecular formula of F1365-0852?

The molecular formula of F1365-0852 is C20H14FN3O3S.

What is the molecular weight of F1365-0852?

The molecular weight of F1365-0852 is 395.07 g/mol.

Where can I buy F1365-0852?

You can request a quote for F1365-0852 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1365-0852?

Yes, KEHONG BIO provides custom synthesis services for F1365-0852 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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