F0654-0269 structure

F0654-0269

TL;DR: F0654-0269 (CAS 863002-41-9) is a chemical compound with molecular formula C16H22N4O2S and molecular weight 334.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-cyclopentylsulfanyl-1,3-dimethyl-7-propylpyrimido[4,5-d]pyrimidine-2,4-dione

Also Known As: F0654-0269, 5-(cyclopentylthio)-1,3-dimethyl-7-propylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 5-cyclopentylsulfanyl-1,3-dimethyl-7-propylpyrimido[4,5-d]pyrimidine-2,4-dione, 5-(cyclopentylsulfanyl)-1,3-dimethyl-7-propyl-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione

CAS: 863002-41-9
Molecular Formula C16H22N4O2S
Molecular Weight 334.15 g/mol
LogP 2.0144
Topological Polar Surface Area 69.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 334.14636
Heavy Atoms 23
Complexity 849.74976

Chemical Identifiers

CAS Number 863002-41-9
SMILES CCCC1=NC2=C(C(=N1)SC3CCCC3)C(=O)N(C(=O)N2C)C

Product Overview

F0654-0269 (CAS 863002-41-9), with molecular formula C16H22N4O2S and molecular weight 334.15 g/mol. IUPAC: 5-cyclopentylsulfanyl-1,3-dimethyl-7-propylpyrimido[4,5-d]pyrimidine-2,4-dione.

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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.
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Chemical Property Profile of F0654-0269

XLogP
2.0144
TPSA (Topological Polar Surface Area)
69.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
849.74976
Exact Mass
334.14636
Monoisotopic Mass
334.14636
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 F0654-0269

The XLogP value of 2.0144 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0654-0269. The TPSA of 69.78 Ų falls within the moderate polarity range, balancing permeability and solubility for F0654-0269. Following Lipinski's Rule of Five, F0654-0269 has 0 hydrogen bond donor(s) and 5 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 F0654-0269?

The CAS number of F0654-0269 is 863002-41-9.

What is the molecular formula of F0654-0269?

The molecular formula of F0654-0269 is C16H22N4O2S.

What is the molecular weight of F0654-0269?

The molecular weight of F0654-0269 is 334.15 g/mol.

Where can I buy F0654-0269?

You can request a quote for F0654-0269 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0654-0269?

Yes, KEHONG BIO provides custom synthesis services for F0654-0269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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