F0541-0079 structure

F0541-0079

TL;DR: F0541-0079 (CAS 449784-69-4) is a chemical compound with molecular formula C19H25N3O3S and molecular weight 375.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide

Also Known As: F0541-0079, N-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide, N-{2-tert-butyl-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl}-2-phenylbutanamide, N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide

CAS: 449784-69-4
Molecular Formula C19H25N3O3S
Molecular Weight 375.16 g/mol
LogP 3.1988
Topological Polar Surface Area 81.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 375.16165
Heavy Atoms 26
Complexity 924.9292

Chemical Identifiers

CAS Number 449784-69-4
SMILES CCC(C1=CC=CC=C1)C(=O)NC2=C3CS(=O)(=O)CC3=NN2C(C)(C)C

Product Overview

F0541-0079 (CAS 449784-69-4), with molecular formula C19H25N3O3S and molecular weight 375.16 g/mol. IUPAC: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide.

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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 F0541-0079

XLogP
3.1988
TPSA (Topological Polar Surface Area)
81.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
924.9292
Exact Mass
375.16165
Monoisotopic Mass
375.16165
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 F0541-0079

The XLogP value of 3.1988 indicates that F0541-0079 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.06 Ų falls within the moderate polarity range, balancing permeability and solubility for F0541-0079. Following Lipinski's Rule of Five, F0541-0079 has 1 hydrogen bond donor(s) and 4 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 F0541-0079?

The CAS number of F0541-0079 is 449784-69-4.

What is the molecular formula of F0541-0079?

The molecular formula of F0541-0079 is C19H25N3O3S.

What is the molecular weight of F0541-0079?

The molecular weight of F0541-0079 is 375.16 g/mol.

Where can I buy F0541-0079?

You can request a quote for F0541-0079 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0541-0079?

Yes, KEHONG BIO provides custom synthesis services for F0541-0079 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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