F0921-6607 structure

F0921-6607

TL;DR: F0921-6607 (CAS 896707-87-2) is a chemical compound with molecular formula C20H23N5O2S and molecular weight 397.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one

Also Known As: F0921-6607, 3-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-2-thioxo-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one, 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one, 3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-sulfanylidene-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-4-one

CAS: 896707-87-2
Molecular Formula C20H23N5O2S
Molecular Weight 397.16 g/mol
LogP 2.28489
Topological Polar Surface Area 66.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 397.15726
Heavy Atoms 28
Complexity 1068.3865

Chemical Identifiers

CAS Number 896707-87-2
SMILES COC1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)C4=C(NC3=S)N=CC=C4

Product Overview

F0921-6607 (CAS 896707-87-2), with molecular formula C20H23N5O2S and molecular weight 397.16 g/mol. IUPAC: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one.

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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 F0921-6607

XLogP
2.28489
TPSA (Topological Polar Surface Area)
66.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1068.3865
Exact Mass
397.15726
Monoisotopic Mass
397.15726
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 F0921-6607

The XLogP value of 2.28489 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0921-6607. The TPSA of 66.39 Ų falls within the moderate polarity range, balancing permeability and solubility for F0921-6607. Following Lipinski's Rule of Five, F0921-6607 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 F0921-6607?

The CAS number of F0921-6607 is 896707-87-2.

What is the molecular formula of F0921-6607?

The molecular formula of F0921-6607 is C20H23N5O2S.

What is the molecular weight of F0921-6607?

The molecular weight of F0921-6607 is 397.16 g/mol.

Where can I buy F0921-6607?

You can request a quote for F0921-6607 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-6607?

Yes, KEHONG BIO provides custom synthesis services for F0921-6607 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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