F0778-0434 structure

F0778-0434

TL;DR: F0778-0434 (CAS 396724-52-0) is a chemical compound with molecular formula C20H17Cl2N3O2S and molecular weight 433.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0778-0434, 2-(2,4-dichlorophenoxy)-N-[2-(4-methylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide

CAS: 396724-52-0
Molecular Formula C20H17Cl2N3O2S
Molecular Weight 433.04 g/mol
LogP 5.25182
Topological Polar Surface Area 56.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 433.04184
Heavy Atoms 28
Complexity 1034.6752

Chemical Identifiers

CAS Number 396724-52-0
SMILES CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Product Overview

F0778-0434 (CAS 396724-52-0), with molecular formula C20H17Cl2N3O2S and molecular weight 433.04 g/mol. IUPAC: 2-(2,4-dichlorophenoxy)-N-[2-(4-methylphenyl)-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 F0778-0434

XLogP
5.25182
TPSA (Topological Polar Surface Area)
56.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1034.6752
Exact Mass
433.04184
Monoisotopic Mass
433.04184
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 F0778-0434

The XLogP value of 5.25182 indicates that F0778-0434 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, F0778-0434 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0778-0434 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0778-0434?

The CAS number of F0778-0434 is 396724-52-0.

What is the molecular formula of F0778-0434?

The molecular formula of F0778-0434 is C20H17Cl2N3O2S.

What is the molecular weight of F0778-0434?

The molecular weight of F0778-0434 is 433.04 g/mol.

Where can I buy F0778-0434?

You can request a quote for F0778-0434 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0434?

Yes, KEHONG BIO provides custom synthesis services for F0778-0434 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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