F0529-0027 structure

F0529-0027

TL;DR: F0529-0027 (CAS 476458-25-0) is a chemical compound with molecular formula C21H21N3O2S2 and molecular weight 411.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzylsulfanyl-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide

Also Known As: F0529-0027, 2-(benzylsulfanyl)-N-[2-(4-methoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]acetamide, 2-(benzylthio)-N-(2-(4-methoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide, 2-benzylsulfanyl-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide, 2-benzylsulfanyl-N-[7-(4-methoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide

CAS: 476458-25-0
Molecular Formula C21H21N3O2S2
Molecular Weight 411.11 g/mol
LogP 4.4996
Topological Polar Surface Area 56.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 411.1075
Heavy Atoms 28
Complexity 955.787

Chemical Identifiers

CAS Number 476458-25-0
SMILES COC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CSCC4=CC=CC=C4

Product Overview

F0529-0027 (CAS 476458-25-0), with molecular formula C21H21N3O2S2 and molecular weight 411.11 g/mol. IUPAC: 2-benzylsulfanyl-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide.

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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 F0529-0027

XLogP
4.4996
TPSA (Topological Polar Surface Area)
56.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
955.787
Exact Mass
411.1075
Monoisotopic Mass
411.1075
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 F0529-0027

The XLogP value of 4.4996 indicates that F0529-0027 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, F0529-0027 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0529-0027 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 F0529-0027?

The CAS number of F0529-0027 is 476458-25-0.

What is the molecular formula of F0529-0027?

The molecular formula of F0529-0027 is C21H21N3O2S2.

What is the molecular weight of F0529-0027?

The molecular weight of F0529-0027 is 411.11 g/mol.

Where can I buy F0529-0027?

You can request a quote for F0529-0027 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0529-0027?

Yes, KEHONG BIO provides custom synthesis services for F0529-0027 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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