F1381-0494 structure

F1381-0494

TL;DR: F1381-0494 (CAS 865544-41-8) is a chemical compound with molecular formula C18H15BrN2O3S and molecular weight 418.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Also Known As: F1381-0494, (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide, N-[(2E)-6-bromo-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-benzodioxine-6-carboxamide, N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

CAS: 865544-41-8
Molecular Formula C18H15BrN2O3S
Molecular Weight 418.00 g/mol
LogP 3.9975
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 417.9987
Heavy Atoms 25
Complexity 1038.4675

Chemical Identifiers

CAS Number 865544-41-8
SMILES CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

Product Overview

F1381-0494 (CAS 865544-41-8), with molecular formula C18H15BrN2O3S and molecular weight 418.00 g/mol. IUPAC: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-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 F1381-0494

XLogP
3.9975
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
25
Complexity
1038.4675
Exact Mass
417.9987
Monoisotopic Mass
417.9987
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 F1381-0494

The XLogP value of 3.9975 indicates that F1381-0494 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.82 Ų, F1381-0494 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1381-0494 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 F1381-0494?

The CAS number of F1381-0494 is 865544-41-8.

What is the molecular formula of F1381-0494?

The molecular formula of F1381-0494 is C18H15BrN2O3S.

What is the molecular weight of F1381-0494?

The molecular weight of F1381-0494 is 418.00 g/mol.

Where can I buy F1381-0494?

You can request a quote for F1381-0494 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1381-0494?

Yes, KEHONG BIO provides custom synthesis services for F1381-0494 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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