VU0488740-1 structure

VU0488740-1

TL;DR: VU0488740-1 (CAS 396722-73-9) is a chemical compound with molecular formula C24H22N4O3S and molecular weight 446.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide

Also Known As: VU0488740-1, F0778-0281, N-(2-(3,5-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide, N-[2-(3,5-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide, N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide

CAS: 396722-73-9
Molecular Formula C24H22N4O3S
Molecular Weight 446.14 g/mol
LogP 4.14164
Topological Polar Surface Area 84.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 446.14127
Heavy Atoms 32
Complexity 1226.7439

Chemical Identifiers

CAS Number 396722-73-9
SMILES CC1=CC(=CC(=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O)C

Product Overview

VU0488740-1 (CAS 396722-73-9), with molecular formula C24H22N4O3S and molecular weight 446.14 g/mol. IUPAC: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide.

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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 VU0488740-1

XLogP
4.14164
TPSA (Topological Polar Surface Area)
84.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1226.7439
Exact Mass
446.14127
Monoisotopic Mass
446.14127
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 VU0488740-1

The XLogP value of 4.14164 indicates that VU0488740-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0488740-1. Following Lipinski's Rule of Five, VU0488740-1 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 VU0488740-1?

The CAS number of VU0488740-1 is 396722-73-9.

What is the molecular formula of VU0488740-1?

The molecular formula of VU0488740-1 is C24H22N4O3S.

What is the molecular weight of VU0488740-1?

The molecular weight of VU0488740-1 is 446.14 g/mol.

Where can I buy VU0488740-1?

You can request a quote for VU0488740-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0488740-1?

Yes, KEHONG BIO provides custom synthesis services for VU0488740-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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