J3.488.788H structure

J3.488.788H

TL;DR: J3.488.788H (CAS 807607-39-2) is a chemical compound with molecular formula C18H15ClN6O3S and molecular weight 430.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide

Also Known As: J3.488.788H, F0882-2245, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide

CAS: 807607-39-2
Molecular Formula C18H15ClN6O3S
Molecular Weight 430.06 g/mol
LogP 1.8493
Topological Polar Surface Area 103.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 430.0615
Heavy Atoms 29
Complexity 1348.9244

Chemical Identifiers

CAS Number 807607-39-2
SMILES CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Product Overview

J3.488.788H (CAS 807607-39-2), with molecular formula C18H15ClN6O3S and molecular weight 430.06 g/mol. IUPAC: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide.

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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 J3.488.788H

XLogP
1.8493
TPSA (Topological Polar Surface Area)
103.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1348.9244
Exact Mass
430.0615
Monoisotopic Mass
430.0615
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 J3.488.788H

The XLogP value of 1.8493 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.488.788H. The TPSA of 103.81 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.488.788H. Following Lipinski's Rule of Five, J3.488.788H 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 J3.488.788H?

The CAS number of J3.488.788H is 807607-39-2.

What is the molecular formula of J3.488.788H?

The molecular formula of J3.488.788H is C18H15ClN6O3S.

What is the molecular weight of J3.488.788H?

The molecular weight of J3.488.788H is 430.06 g/mol.

Where can I buy J3.488.788H?

You can request a quote for J3.488.788H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.488.788H?

Yes, KEHONG BIO provides custom synthesis services for J3.488.788H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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