F1366-4734 structure

F1366-4734

TL;DR: F1366-4734 (CAS 865249-04-3) is a chemical compound with molecular formula C19H13FN2O3S and molecular weight 368.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Also Known As: F1366-4734, (Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N-[(2Z)-4-fluoro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

CAS: 865249-04-3
Molecular Formula C19H13FN2O3S
Molecular Weight 368.06 g/mol
LogP 2.7424
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 368.06308
Heavy Atoms 26
Complexity 1109.9052

Chemical Identifiers

CAS Number 865249-04-3
SMILES C#CCN1C2=C(C=CC=C2SC1=NC(=O)C3COC4=CC=CC=C4O3)F

Product Overview

F1366-4734 (CAS 865249-04-3), with molecular formula C19H13FN2O3S and molecular weight 368.06 g/mol. IUPAC: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide.

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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 F1366-4734

XLogP
2.7424
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
26
Complexity
1109.9052
Exact Mass
368.06308
Monoisotopic Mass
368.06308
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 F1366-4734

The XLogP value of 2.7424 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1366-4734. With a topological polar surface area (TPSA) of 52.82 Ų, F1366-4734 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1366-4734 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 F1366-4734?

The CAS number of F1366-4734 is 865249-04-3.

What is the molecular formula of F1366-4734?

The molecular formula of F1366-4734 is C19H13FN2O3S.

What is the molecular weight of F1366-4734?

The molecular weight of F1366-4734 is 368.06 g/mol.

Where can I buy F1366-4734?

You can request a quote for F1366-4734 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1366-4734?

Yes, KEHONG BIO provides custom synthesis services for F1366-4734 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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