F0882-0737 structure

F0882-0737

TL;DR: F0882-0737 (CAS 477567-16-1) is a chemical compound with molecular formula C26H26N4O5S2 and molecular weight 538.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[4-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Also Known As: F0882-0737, ethyl 4-(4-{[(2Z)-1-methyl-1H,2H-naphtho[1,2-d][1,3]thiazol-2-ylidene]carbamoyl}benzenesulfonyl)piperazine-1-carboxylate, (Z)-ethyl 4-((4-((1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate, ethyl 4-[4-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

CAS: 477567-16-1
Molecular Formula C26H26N4O5S2
Molecular Weight 538.13 g/mol
LogP 3.5969
Topological Polar Surface Area 101.28 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 538.13446
Heavy Atoms 37
Complexity 1664.9359

Chemical Identifiers

CAS Number 477567-16-1
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC5=CC=CC=C54)C

Product Overview

F0882-0737 (CAS 477567-16-1), with molecular formula C26H26N4O5S2 and molecular weight 538.13 g/mol. IUPAC: ethyl 4-[4-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate.

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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 F0882-0737

XLogP
3.5969
TPSA (Topological Polar Surface Area)
101.28
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
37
Complexity
1664.9359
Exact Mass
538.13446
Monoisotopic Mass
538.13446
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 F0882-0737

The XLogP value of 3.5969 indicates that F0882-0737 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.28 Ų falls within the moderate polarity range, balancing permeability and solubility for F0882-0737. Following Lipinski's Rule of Five, F0882-0737 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 F0882-0737?

The CAS number of F0882-0737 is 477567-16-1.

What is the molecular formula of F0882-0737?

The molecular formula of F0882-0737 is C26H26N4O5S2.

What is the molecular weight of F0882-0737?

The molecular weight of F0882-0737 is 538.13 g/mol.

Where can I buy F0882-0737?

You can request a quote for F0882-0737 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0882-0737?

Yes, KEHONG BIO provides custom synthesis services for F0882-0737 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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