F0778-0216 structure

F0778-0216

TL;DR: F0778-0216 (CAS 396722-06-8) is a chemical compound with molecular formula C25H20N4O4S and molecular weight 472.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-3-nitro-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

Also Known As: F0778-0216, 4-methyl-3-nitro-N-[2-(4-phenoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]benzamide, 4-methyl-3-nitro-N-(2-(4-phenoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide, 4-methyl-3-nitro-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide, 4-methyl-3-nitro-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide

CAS: 396722-06-8
Molecular Formula C25H20N4O4S
Molecular Weight 472.12 g/mol
LogP 5.88032
Topological Polar Surface Area 99.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 472.1205
Heavy Atoms 34
Complexity 1384.3035

Chemical Identifiers

CAS Number 396722-06-8
SMILES CC1=C(C=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)OC5=CC=CC=C5)[N+](=O)[O-]

Product Overview

F0778-0216 (CAS 396722-06-8), with molecular formula C25H20N4O4S and molecular weight 472.12 g/mol. IUPAC: 4-methyl-3-nitro-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide.

🧪
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 F0778-0216

XLogP
5.88032
TPSA (Topological Polar Surface Area)
99.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1384.3035
Exact Mass
472.1205
Monoisotopic Mass
472.1205
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 F0778-0216

The XLogP value of 5.88032 indicates that F0778-0216 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 F0778-0216. Following Lipinski's Rule of Five, F0778-0216 has 1 hydrogen bond donor(s) and 6 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 F0778-0216?

The CAS number of F0778-0216 is 396722-06-8.

What is the molecular formula of F0778-0216?

The molecular formula of F0778-0216 is C25H20N4O4S.

What is the molecular weight of F0778-0216?

The molecular weight of F0778-0216 is 472.12 g/mol.

Where can I buy F0778-0216?

You can request a quote for F0778-0216 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0216?

Yes, KEHONG BIO provides custom synthesis services for F0778-0216 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?