RD3GVR673P structure

RD3GVR673P

TL;DR: RD3GVR673P (CAS 129242-20-2) is a chemical compound with molecular formula C20H24N4S2 and molecular weight 384.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(1-benzothiophen-2-yl)-5-methyl-2-[2-(4-methylpiperazin-1-yl)ethylsulfanyl]pyrimidine

Also Known As: 1.4-Didecyloxy-benzol, 4-Benzothienyl-5Me-2SEt(4MePiperazine)Pyr, NCI60_005679, Pyrimidine, 4-benzo(b)thien-2-yl-5-methyl-2-((2-(4-methyl-1-piperazinyl)ethyl)thio)-, 4-Benzo(b)thien-2-yl-5-methyl-2-((2-(4-methyl-1-piperazinyl)ethyl)thio)pyrimidine

CAS: 129242-20-2
Molecular Formula C20H24N4S2
Molecular Weight 384.14 g/mol
LogP 4.0
Topological Polar Surface Area 85.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 384.14423
Heavy Atoms 26
Complexity 444.0

Chemical Identifiers

CAS Number 129242-20-2
SMILES CC1=CN=C(N=C1C2=CC3=CC=CC=C3S2)SCCN4CCN(CC4)C
InChIKey KNELXRNFFDSJLO-UHFFFAOYSA-N

Product Overview

RD3GVR673P (CAS 129242-20-2), with molecular formula C20H24N4S2 and molecular weight 384.14 g/mol. IUPAC: 4-(1-benzothiophen-2-yl)-5-methyl-2-[2-(4-methylpiperazin-1-yl)ethylsulfanyl]pyrimidine.

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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 RD3GVR673P

XLogP
4.0
TPSA (Topological Polar Surface Area)
85.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
444.0
Exact Mass
384.14423
Monoisotopic Mass
384.14423
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 RD3GVR673P

The XLogP value of 4.0 indicates that RD3GVR673P is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RD3GVR673P. Following Lipinski's Rule of Five, RD3GVR673P has 0 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 RD3GVR673P?

The CAS number of RD3GVR673P is 129242-20-2.

What is the molecular formula of RD3GVR673P?

The molecular formula of RD3GVR673P is C20H24N4S2.

What is the molecular weight of RD3GVR673P?

The molecular weight of RD3GVR673P is 384.14 g/mol.

Where can I buy RD3GVR673P?

You can request a quote for RD3GVR673P directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RD3GVR673P?

Yes, KEHONG BIO provides custom synthesis services for RD3GVR673P and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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