F1766-0041 structure

F1766-0041

TL;DR: F1766-0041 (CAS 833429-72-4) is a chemical compound with molecular formula C18H16F3N5O3S2 and molecular weight 471.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea

Also Known As: F1766-0041, 1-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea, 3-{4-[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL}-1-[3-(TRIFLUOROMETHYL)PHENYL]UREA, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-(3-(trifluoromethyl)phenyl)ureido)benzenesulfonamide, (5-ethyl-1,3,4-thiadiazol-2-ylamino)(oxo)-p-{3-[m-(trifluoromethyl)phenyl]ureido}phenyl-lambda-sulfaniumolate

CAS: 833429-72-4
Molecular Formula C18H16F3N5O3S2
Molecular Weight 471.06 g/mol
LogP 4.5641
Topological Polar Surface Area 113.08 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 471.06467
Heavy Atoms 31
Complexity 1178.651

Chemical Identifiers

CAS Number 833429-72-4
SMILES CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

Product Overview

F1766-0041 (CAS 833429-72-4), with molecular formula C18H16F3N5O3S2 and molecular weight 471.06 g/mol. IUPAC: 1-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea.

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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 F1766-0041

XLogP
4.5641
TPSA (Topological Polar Surface Area)
113.08
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1178.651
Exact Mass
471.06467
Monoisotopic Mass
471.06467
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 F1766-0041

The XLogP value of 4.5641 indicates that F1766-0041 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.08 Ų falls within the moderate polarity range, balancing permeability and solubility for F1766-0041. Following Lipinski's Rule of Five, F1766-0041 has 3 hydrogen bond donor(s) and 6 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 F1766-0041?

The CAS number of F1766-0041 is 833429-72-4.

What is the molecular formula of F1766-0041?

The molecular formula of F1766-0041 is C18H16F3N5O3S2.

What is the molecular weight of F1766-0041?

The molecular weight of F1766-0041 is 471.06 g/mol.

Where can I buy F1766-0041?

You can request a quote for F1766-0041 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1766-0041?

Yes, KEHONG BIO provides custom synthesis services for F1766-0041 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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