F0541-0635 structure

F0541-0635

TL;DR: F0541-0635 (CAS 449793-04-8) is a chemical compound with molecular formula C21H20N4O6S and molecular weight 456.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide

Also Known As: F0541-0635, 4-isopropoxy-N-(2-(4-nitrophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide, N-[2-(4-nitrophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-4-(propan-2-yloxy)benzamide, N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide, 4-isopropoxy-N-[2-(4-nitrophenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]benzamide

CAS: 449793-04-8
Molecular Formula C21H20N4O6S
Molecular Weight 456.11 g/mol
LogP 3.2484
Topological Polar Surface Area 133.43 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 456.11035
Heavy Atoms 32
Complexity 1295.3079

Chemical Identifiers

CAS Number 449793-04-8
SMILES CC(C)OC1=CC=C(C=C1)C(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)[N+](=O)[O-]

Product Overview

F0541-0635 (CAS 449793-04-8), with molecular formula C21H20N4O6S and molecular weight 456.11 g/mol. IUPAC: N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide.

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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 F0541-0635

XLogP
3.2484
TPSA (Topological Polar Surface Area)
133.43
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1295.3079
Exact Mass
456.11035
Monoisotopic Mass
456.11035
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 F0541-0635

The XLogP value of 3.2484 indicates that F0541-0635 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F0541-0635. Following Lipinski's Rule of Five, F0541-0635 has 1 hydrogen bond donor(s) and 7 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 F0541-0635?

The CAS number of F0541-0635 is 449793-04-8.

What is the molecular formula of F0541-0635?

The molecular formula of F0541-0635 is C21H20N4O6S.

What is the molecular weight of F0541-0635?

The molecular weight of F0541-0635 is 456.11 g/mol.

Where can I buy F0541-0635?

You can request a quote for F0541-0635 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0541-0635?

Yes, KEHONG BIO provides custom synthesis services for F0541-0635 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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