F1359-0768 structure

F1359-0768

TL;DR: F1359-0768 (CAS 864976-23-8) is a chemical compound with molecular formula C16H16BrN3O4S and molecular weight 425.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide

Also Known As: F1359-0768, (Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide, N-[(2Z)-6-bromo-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide, N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide, N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-1-yl)acetamide

CAS: 864976-23-8
Molecular Formula C16H16BrN3O4S
Molecular Weight 425.00 g/mol
LogP 1.688
Topological Polar Surface Area 80.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 425.0045
Heavy Atoms 25
Complexity 901.73083

Chemical Identifiers

CAS Number 864976-23-8
SMILES COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CN3C(=O)CCC3=O

Product Overview

F1359-0768 (CAS 864976-23-8), with molecular formula C16H16BrN3O4S and molecular weight 425.00 g/mol. IUPAC: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,5-dioxopyrrolidin-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 F1359-0768

XLogP
1.688
TPSA (Topological Polar Surface Area)
80.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
901.73083
Exact Mass
425.0045
Monoisotopic Mass
425.0045
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 F1359-0768

The XLogP value of 1.688 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1359-0768. The TPSA of 80.97 Ų falls within the moderate polarity range, balancing permeability and solubility for F1359-0768. Following Lipinski's Rule of Five, F1359-0768 has 0 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 F1359-0768?

The CAS number of F1359-0768 is 864976-23-8.

What is the molecular formula of F1359-0768?

The molecular formula of F1359-0768 is C16H16BrN3O4S.

What is the molecular weight of F1359-0768?

The molecular weight of F1359-0768 is 425.00 g/mol.

Where can I buy F1359-0768?

You can request a quote for F1359-0768 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-0768?

Yes, KEHONG BIO provides custom synthesis services for F1359-0768 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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