F0541-0810 structure

F0541-0810

TL;DR: F0541-0810 (CAS 450337-75-4) is a chemical compound with molecular formula C19H16ClN3O4S and molecular weight 417.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

Also Known As: F0541-0810, 3-chloro-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide, 3-chloro-N-[2-(4-methoxyphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]benzamide, 3-chloro-N-[2-(4-methoxyphenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]benzamide, 3-chloro-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide

CAS: 450337-75-4
Molecular Formula C19H16ClN3O4S
Molecular Weight 417.06 g/mol
LogP 3.215
Topological Polar Surface Area 90.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 417.055
Heavy Atoms 28
Complexity 1170.3894

Chemical Identifiers

CAS Number 450337-75-4
SMILES COC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC(=CC=C4)Cl

Product Overview

F0541-0810 (CAS 450337-75-4), with molecular formula C19H16ClN3O4S and molecular weight 417.06 g/mol. IUPAC: 3-chloro-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]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 F0541-0810

XLogP
3.215
TPSA (Topological Polar Surface Area)
90.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1170.3894
Exact Mass
417.055
Monoisotopic Mass
417.055
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 F0541-0810

The XLogP value of 3.215 indicates that F0541-0810 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.29 Ų falls within the moderate polarity range, balancing permeability and solubility for F0541-0810. Following Lipinski's Rule of Five, F0541-0810 has 1 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 F0541-0810?

The CAS number of F0541-0810 is 450337-75-4.

What is the molecular formula of F0541-0810?

The molecular formula of F0541-0810 is C19H16ClN3O4S.

What is the molecular weight of F0541-0810?

The molecular weight of F0541-0810 is 417.06 g/mol.

Where can I buy F0541-0810?

You can request a quote for F0541-0810 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0541-0810?

Yes, KEHONG BIO provides custom synthesis services for F0541-0810 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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