VU0491143-1 structure

VU0491143-1

TL;DR: VU0491143-1 (CAS 891114-40-2) is a chemical compound with molecular formula C16H16N4O4 and molecular weight 328.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide

Also Known As: VU0491143-1, AB00679017-01, N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide, F2518-0252, N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide

CAS: 891114-40-2
Molecular Formula C16H16N4O4
Molecular Weight 328.12 g/mol
LogP 1.44094
Topological Polar Surface Area 105.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 328.11716
Heavy Atoms 24
Complexity 811.2349

Chemical Identifiers

CAS Number 891114-40-2
SMILES CC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)CN3C(=O)CCC3=O)C

Product Overview

VU0491143-1 (CAS 891114-40-2), with molecular formula C16H16N4O4 and molecular weight 328.12 g/mol. IUPAC: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dioxopyrrolidin-1-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 VU0491143-1

XLogP
1.44094
TPSA (Topological Polar Surface Area)
105.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
24
Complexity
811.2349
Exact Mass
328.11716
Monoisotopic Mass
328.11716
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 VU0491143-1

The XLogP value of 1.44094 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0491143-1. The TPSA of 105.4 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0491143-1. Following Lipinski's Rule of Five, VU0491143-1 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 VU0491143-1?

The CAS number of VU0491143-1 is 891114-40-2.

What is the molecular formula of VU0491143-1?

The molecular formula of VU0491143-1 is C16H16N4O4.

What is the molecular weight of VU0491143-1?

The molecular weight of VU0491143-1 is 328.12 g/mol.

Where can I buy VU0491143-1?

You can request a quote for VU0491143-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0491143-1?

Yes, KEHONG BIO provides custom synthesis services for VU0491143-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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