F0778-0219 structure

F0778-0219

TL;DR: F0778-0219 (CAS 396722-08-0) is a chemical compound with molecular formula C20H18N4O5S and molecular weight 426.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,5-dimethoxy-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

Also Known As: F0778-0219, 3,5-dimethoxy-N-[2-(4-nitrophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]benzamide, 3,5-dimethoxy-N-(2-(4-nitrophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide, 3,5-dimethoxy-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide, 3,5-dimethoxy-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide

CAS: 396722-08-0
Molecular Formula C20H18N4O5S
Molecular Weight 426.10 g/mol
LogP 3.7968
Topological Polar Surface Area 108.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 426.0998
Heavy Atoms 30
Complexity 1104.7207

Chemical Identifiers

CAS Number 396722-08-0
SMILES COC1=CC(=CC(=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)[N+](=O)[O-])OC

Product Overview

F0778-0219 (CAS 396722-08-0), with molecular formula C20H18N4O5S and molecular weight 426.10 g/mol. IUPAC: 3,5-dimethoxy-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide.

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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 F0778-0219

XLogP
3.7968
TPSA (Topological Polar Surface Area)
108.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1104.7207
Exact Mass
426.0998
Monoisotopic Mass
426.0998
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 F0778-0219

The XLogP value of 3.7968 indicates that F0778-0219 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.52 Ų falls within the moderate polarity range, balancing permeability and solubility for F0778-0219. Following Lipinski's Rule of Five, F0778-0219 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 F0778-0219?

The CAS number of F0778-0219 is 396722-08-0.

What is the molecular formula of F0778-0219?

The molecular formula of F0778-0219 is C20H18N4O5S.

What is the molecular weight of F0778-0219?

The molecular weight of F0778-0219 is 426.10 g/mol.

Where can I buy F0778-0219?

You can request a quote for F0778-0219 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0219?

Yes, KEHONG BIO provides custom synthesis services for F0778-0219 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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