F0778-0435 structure

F0778-0435

TL;DR: F0778-0435 (CAS 396724-53-1) is a chemical compound with molecular formula C19H14Cl2N4O4S and molecular weight 464.01 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-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide

Also Known As: F0778-0435, 2-(2,4-dichlorophenoxy)-N-(2-(4-nitrophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-nitrophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide, N-[3-(p-nitrophenyl)-7-thia-2,3-diazabicyclo[3.3.0]octa-1,4-dien-4-yl](2,4-dichlorophenoxy)acetamide

CAS: 396724-53-1
Molecular Formula C19H14Cl2N4O4S
Molecular Weight 464.01 g/mol
LogP 4.8516
Topological Polar Surface Area 99.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 464.0113
Heavy Atoms 30
Complexity 1134.3082

Chemical Identifiers

CAS Number 396724-53-1
SMILES C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Product Overview

F0778-0435 (CAS 396724-53-1), with molecular formula C19H14Cl2N4O4S and molecular weight 464.01 g/mol. IUPAC: 2-(2,4-dichlorophenoxy)-N-[2-(4-nitrophenyl)-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 F0778-0435

XLogP
4.8516
TPSA (Topological Polar Surface Area)
99.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1134.3082
Exact Mass
464.0113
Monoisotopic Mass
464.0113
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 F0778-0435

The XLogP value of 4.8516 indicates that F0778-0435 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.29 Ų falls within the moderate polarity range, balancing permeability and solubility for F0778-0435. Following Lipinski's Rule of Five, F0778-0435 has 1 hydrogen bond donor(s) and 6 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 F0778-0435?

The CAS number of F0778-0435 is 396724-53-1.

What is the molecular formula of F0778-0435?

The molecular formula of F0778-0435 is C19H14Cl2N4O4S.

What is the molecular weight of F0778-0435?

The molecular weight of F0778-0435 is 464.01 g/mol.

Where can I buy F0778-0435?

You can request a quote for F0778-0435 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0435?

Yes, KEHONG BIO provides custom synthesis services for F0778-0435 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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