RefChem:285661 structure

RefChem:285661

TL;DR: RefChem:285661 (CAS 1158-53-8) is a chemical compound with molecular formula C16H28ClN3O2S and molecular weight 361.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-pentan-2-yl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride

Also Known As: 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-(1-piperidinyl)ethyl)-2-thioxo-, monohydrochloride, 4,6-Dihydroxy-5-(pentan-2-yl)-5-[2-(piperidin-1-yl)ethyl]pyrimidine-2(5H)-thione--hydrogen chloride (1/1), 5-pentan-2-yl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride, 5-pentan-2-yl-5-[2-(1-piperidyl)ethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Hydrochloride, RefChem:285661

CAS: 1158-53-8
Molecular Formula C16H28ClN3O2S
Molecular Weight 361.16 g/mol
LogP 2.2377
Topological Polar Surface Area 61.44 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 361.1591
Heavy Atoms 23
Complexity 432.6063

Chemical Identifiers

CAS Number 1158-53-8
SMILES CCCC(C)C1(C(=O)NC(=S)NC1=O)CCN2CCCCC2.Cl

Product Overview

RefChem:285661 (CAS 1158-53-8), with molecular formula C16H28ClN3O2S and molecular weight 361.16 g/mol. IUPAC: 5-pentan-2-yl-5-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;hydrochloride.

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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 RefChem:285661

XLogP
2.2377
TPSA (Topological Polar Surface Area)
61.44
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
432.6063
Exact Mass
361.1591
Monoisotopic Mass
361.1591
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 RefChem:285661

The XLogP value of 2.2377 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:285661. The TPSA of 61.44 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:285661. Following Lipinski's Rule of Five, RefChem:285661 has 2 hydrogen bond donor(s) and 4 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 RefChem:285661?

The CAS number of RefChem:285661 is 1158-53-8.

What is the molecular formula of RefChem:285661?

The molecular formula of RefChem:285661 is C16H28ClN3O2S.

What is the molecular weight of RefChem:285661?

The molecular weight of RefChem:285661 is 361.16 g/mol.

Where can I buy RefChem:285661?

You can request a quote for RefChem:285661 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:285661?

Yes, KEHONG BIO provides custom synthesis services for RefChem:285661 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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