F0289-0163 structure

F0289-0163

TL;DR: F0289-0163 (CAS 392236-35-0) is a chemical compound with molecular formula C21H18BrN5O3S2 and molecular weight 531.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F0289-0163, 4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2Z)-6-bromo-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzamide, (Z)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(6-bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-bromo-3-methyl-benzothiazol-2-ylidene)benzamide

CAS: 392236-35-0
Molecular Formula C21H18BrN5O3S2
Molecular Weight 531.00 g/mol
LogP 3.56146
Topological Polar Surface Area 119.32 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 531.0034
Heavy Atoms 32
Complexity 1392.8618

Chemical Identifiers

CAS Number 392236-35-0
SMILES CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Product Overview

F0289-0163 (CAS 392236-35-0), with molecular formula C21H18BrN5O3S2 and molecular weight 531.00 g/mol. IUPAC: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)benzamide.

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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 F0289-0163

XLogP
3.56146
TPSA (Topological Polar Surface Area)
119.32
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1392.8618
Exact Mass
531.0034
Monoisotopic Mass
531.0034
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 F0289-0163

The XLogP value of 3.56146 indicates that F0289-0163 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.32 Ų falls within the moderate polarity range, balancing permeability and solubility for F0289-0163. Following Lipinski's Rule of Five, F0289-0163 has 0 hydrogen bond donor(s) and 6 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 F0289-0163?

The CAS number of F0289-0163 is 392236-35-0.

What is the molecular formula of F0289-0163?

The molecular formula of F0289-0163 is C21H18BrN5O3S2.

What is the molecular weight of F0289-0163?

The molecular weight of F0289-0163 is 531.00 g/mol.

Where can I buy F0289-0163?

You can request a quote for F0289-0163 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0289-0163?

Yes, KEHONG BIO provides custom synthesis services for F0289-0163 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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