F1359-0670 structure

F1359-0670

TL;DR: F1359-0670 (CAS 864975-84-8) is a chemical compound with molecular formula C21H24BrN3O4S2 and molecular weight 525.04 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]-4-(diethylsulfamoyl)benzamide

Also Known As: F1359-0670, N-[(2Z)-6-bromo-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(diethylsulfamoyl)benzamide, N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diethylsulfamoyl)benzamide, (Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(N,N-diethylsulfamoyl)benzamide, N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-4-(diethylsulfamoyl)benzamide

CAS: 864975-84-8
Molecular Formula C21H24BrN3O4S2
Molecular Weight 525.04 g/mol
LogP 3.8833
Topological Polar Surface Area 80.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 525.0392
Heavy Atoms 31
Complexity 1243.8606

Chemical Identifiers

CAS Number 864975-84-8
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC

Product Overview

F1359-0670 (CAS 864975-84-8), with molecular formula C21H24BrN3O4S2 and molecular weight 525.04 g/mol. IUPAC: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diethylsulfamoyl)benzamide.

🧪
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 F1359-0670

XLogP
3.8833
TPSA (Topological Polar Surface Area)
80.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
31
Complexity
1243.8606
Exact Mass
525.0392
Monoisotopic Mass
525.0392
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 F1359-0670

The XLogP value of 3.8833 indicates that F1359-0670 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.97 Ų falls within the moderate polarity range, balancing permeability and solubility for F1359-0670. Following Lipinski's Rule of Five, F1359-0670 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1359-0670?

The CAS number of F1359-0670 is 864975-84-8.

What is the molecular formula of F1359-0670?

The molecular formula of F1359-0670 is C21H24BrN3O4S2.

What is the molecular weight of F1359-0670?

The molecular weight of F1359-0670 is 525.04 g/mol.

Where can I buy F1359-0670?

You can request a quote for F1359-0670 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-0670?

Yes, KEHONG BIO provides custom synthesis services for F1359-0670 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?