F1874-0680 structure

F1874-0680

TL;DR: F1874-0680 (CAS 577757-22-3) is a chemical compound with molecular formula C17H13ClN6OS2 and molecular weight 416.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(4-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Also Known As: F1874-0680, 2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide, 2-((1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(4-methylthiazol-2-yl)acetamide, 2-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide

CAS: 577757-22-3
Molecular Formula C17H13ClN6OS2
Molecular Weight 416.03 g/mol
LogP 3.96462
Topological Polar Surface Area 85.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 416.02808
Heavy Atoms 27
Complexity 1108.2747

Chemical Identifiers

CAS Number 577757-22-3
SMILES CC1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl

Product Overview

F1874-0680 (CAS 577757-22-3), with molecular formula C17H13ClN6OS2 and molecular weight 416.03 g/mol. IUPAC: 2-[1-(4-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

🧪
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 F1874-0680

XLogP
3.96462
TPSA (Topological Polar Surface Area)
85.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1108.2747
Exact Mass
416.02808
Monoisotopic Mass
416.02808
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 F1874-0680

The XLogP value of 3.96462 indicates that F1874-0680 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.59 Ų falls within the moderate polarity range, balancing permeability and solubility for F1874-0680. Following Lipinski's Rule of Five, F1874-0680 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 F1874-0680?

The CAS number of F1874-0680 is 577757-22-3.

What is the molecular formula of F1874-0680?

The molecular formula of F1874-0680 is C17H13ClN6OS2.

What is the molecular weight of F1874-0680?

The molecular weight of F1874-0680 is 416.03 g/mol.

Where can I buy F1874-0680?

You can request a quote for F1874-0680 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1874-0680?

Yes, KEHONG BIO provides custom synthesis services for F1874-0680 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?