VU0609639-1 structure

VU0609639-1

TL;DR: VU0609639-1 (CAS 850751-65-4) is a chemical compound with molecular formula C24H22N4O2S and molecular weight 430.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-acetylphenyl)-2-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanylacetamide

Also Known As: VU0609639-1, F3305-0117, N-(4-acetylphenyl)-2-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanylacetamide, N-(4-acetylphenyl)-2-[(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl]acetamide, N-(4-ACETYLPHENYL)-2-({2,5-DIMETHYL-3-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL}SULFANYL)ACETAMIDE

CAS: 850751-65-4
Molecular Formula C24H22N4O2S
Molecular Weight 430.15 g/mol
LogP 4.94654
Topological Polar Surface Area 76.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 430.14636
Heavy Atoms 31
Complexity 1264.4839

Chemical Identifiers

CAS Number 850751-65-4
SMILES CC1=NC2=C(C(=NN2C(=C1)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C)C4=CC=CC=C4

Product Overview

VU0609639-1 (CAS 850751-65-4), with molecular formula C24H22N4O2S and molecular weight 430.15 g/mol. IUPAC: N-(4-acetylphenyl)-2-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanylacetamide.

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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 VU0609639-1

XLogP
4.94654
TPSA (Topological Polar Surface Area)
76.36
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1264.4839
Exact Mass
430.14636
Monoisotopic Mass
430.14636
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 VU0609639-1

The XLogP value of 4.94654 indicates that VU0609639-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.36 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0609639-1. Following Lipinski's Rule of Five, VU0609639-1 has 1 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 VU0609639-1?

The CAS number of VU0609639-1 is 850751-65-4.

What is the molecular formula of VU0609639-1?

The molecular formula of VU0609639-1 is C24H22N4O2S.

What is the molecular weight of VU0609639-1?

The molecular weight of VU0609639-1 is 430.15 g/mol.

Where can I buy VU0609639-1?

You can request a quote for VU0609639-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0609639-1?

Yes, KEHONG BIO provides custom synthesis services for VU0609639-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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