ChemDiv3_008109 structure

ChemDiv3_008109

TL;DR: ChemDiv3_008109 (CAS 892276-21-0) is a chemical compound with molecular formula C20H26N6O2S and molecular weight 414.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-hydrazinyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thieno[3,2-d]pyrimidin-4-one

Also Known As: ChemDiv3_008109, IDI1_026019, 2-hydrazinyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thieno[3,2-d]pyrimidin-4-one, 2-hydrazinyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-hydrazinyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}thieno[3,2-d]pyrimidin-4(3H)-one

CAS: 892276-21-0
Molecular Formula C20H26N6O2S
Molecular Weight 414.18 g/mol
LogP 1.9645
Topological Polar Surface Area 88.65 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 414.1838
Heavy Atoms 29
Complexity 1007.97845

Chemical Identifiers

CAS Number 892276-21-0
SMILES COC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C4=C(C=CS4)N=C3NN

Product Overview

ChemDiv3_008109 (CAS 892276-21-0), with molecular formula C20H26N6O2S and molecular weight 414.18 g/mol. IUPAC: 2-hydrazinyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]thieno[3,2-d]pyrimidin-4-one.

🧪
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 ChemDiv3_008109

XLogP
1.9645
TPSA (Topological Polar Surface Area)
88.65
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1007.97845
Exact Mass
414.1838
Monoisotopic Mass
414.1838
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 ChemDiv3_008109

The XLogP value of 1.9645 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv3_008109. The TPSA of 88.65 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_008109. Following Lipinski's Rule of Five, ChemDiv3_008109 has 2 hydrogen bond donor(s) and 8 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 ChemDiv3_008109?

The CAS number of ChemDiv3_008109 is 892276-21-0.

What is the molecular formula of ChemDiv3_008109?

The molecular formula of ChemDiv3_008109 is C20H26N6O2S.

What is the molecular weight of ChemDiv3_008109?

The molecular weight of ChemDiv3_008109 is 414.18 g/mol.

Where can I buy ChemDiv3_008109?

You can request a quote for ChemDiv3_008109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_008109?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_008109 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?