VU0627939-1 structure

VU0627939-1

TL;DR: VU0627939-1 (CAS 924221-35-2) is a chemical compound with molecular formula C16H15N3O3S and molecular weight 329.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide

Also Known As: VU0627939-1, N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide, F5002-0271, N-(4-(4-methoxyphenyl)-5-methylthiazol-2-yl)-3-methylisoxazole-5-carboxamide

CAS: 924221-35-2
Molecular Formula C16H15N3O3S
Molecular Weight 329.08 g/mol
LogP 3.67584
Topological Polar Surface Area 77.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 329.0834
Heavy Atoms 23
Complexity 836.63495

Chemical Identifiers

CAS Number 924221-35-2
SMILES CC1=NOC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Product Overview

VU0627939-1 (CAS 924221-35-2), with molecular formula C16H15N3O3S and molecular weight 329.08 g/mol. IUPAC: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1,2-oxazole-5-carboxamide.

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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 VU0627939-1

XLogP
3.67584
TPSA (Topological Polar Surface Area)
77.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
23
Complexity
836.63495
Exact Mass
329.0834
Monoisotopic Mass
329.0834
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 VU0627939-1

The XLogP value of 3.67584 indicates that VU0627939-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.25 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0627939-1. Following Lipinski's Rule of Five, VU0627939-1 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 VU0627939-1?

The CAS number of VU0627939-1 is 924221-35-2.

What is the molecular formula of VU0627939-1?

The molecular formula of VU0627939-1 is C16H15N3O3S.

What is the molecular weight of VU0627939-1?

The molecular weight of VU0627939-1 is 329.08 g/mol.

Where can I buy VU0627939-1?

You can request a quote for VU0627939-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0627939-1?

Yes, KEHONG BIO provides custom synthesis services for VU0627939-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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