VC5SWH9DJM structure

VC5SWH9DJM

TL;DR: VC5SWH9DJM (CAS 4364-73-2) is a chemical compound with molecular formula C18H26ClN7 and molecular weight 375.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine

Also Known As: 5-25-12-00094 (Beilstein Handbook Reference), Guanidine, 1-(p-chlorophenyl)-3-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)-, N-(4-Chlorophenyl)-N'-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)guanidine, 1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine, 1-(p-chlorophenyl)-3-[4-[[2-(diethylamino)ethyl]amino]-6-methyl-2-pyrimidinyl]guanidine

CAS: 4364-73-2
Molecular Formula C18H26ClN7
Molecular Weight 375.19 g/mol
LogP 3.25042
Topological Polar Surface Area 91.46 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 375.19382
Heavy Atoms 26
Complexity 726.8195

Chemical Identifiers

CAS Number 4364-73-2
SMILES CCN(CC)CCNC1=NC(=NC(=C1)C)/N=C(\N)/NC2=CC=C(C=C2)Cl

Product Overview

VC5SWH9DJM (CAS 4364-73-2), with molecular formula C18H26ClN7 and molecular weight 375.19 g/mol. IUPAC: 1-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine.

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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 VC5SWH9DJM

XLogP
3.25042
TPSA (Topological Polar Surface Area)
91.46
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
26
Complexity
726.8195
Exact Mass
375.19382
Monoisotopic Mass
375.19382
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 VC5SWH9DJM

The XLogP value of 3.25042 indicates that VC5SWH9DJM is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.46 Ų falls within the moderate polarity range, balancing permeability and solubility for VC5SWH9DJM. Following Lipinski's Rule of Five, VC5SWH9DJM has 3 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 VC5SWH9DJM?

The CAS number of VC5SWH9DJM is 4364-73-2.

What is the molecular formula of VC5SWH9DJM?

The molecular formula of VC5SWH9DJM is C18H26ClN7.

What is the molecular weight of VC5SWH9DJM?

The molecular weight of VC5SWH9DJM is 375.19 g/mol.

Where can I buy VC5SWH9DJM?

You can request a quote for VC5SWH9DJM directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VC5SWH9DJM?

Yes, KEHONG BIO provides custom synthesis services for VC5SWH9DJM and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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