VU0618322-1 structure

VU0618322-1

TL;DR: VU0618322-1 (CAS 690246-02-7) is a chemical compound with molecular formula C18H21N3O6S and molecular weight 407.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-3-methoxybenzenesulfonamide

Also Known As: VU0618322-1, F3394-0999, AQ-750/42209408, N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-3-methoxybenzene-1-sulfonamide, N-(2-(4-(furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl)-3-methoxybenzenesulfonamide

CAS: 690246-02-7
Molecular Formula C18H21N3O6S
Molecular Weight 407.12 g/mol
LogP 0.5511
Topological Polar Surface Area 109.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 407.1151
Heavy Atoms 28
Complexity 933.99036

Chemical Identifiers

CAS Number 690246-02-7
SMILES COC1=CC(=CC=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Product Overview

VU0618322-1 (CAS 690246-02-7), with molecular formula C18H21N3O6S and molecular weight 407.12 g/mol. IUPAC: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-3-methoxybenzenesulfonamide.

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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 VU0618322-1

XLogP
0.5511
TPSA (Topological Polar Surface Area)
109.16
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
933.99036
Exact Mass
407.1151
Monoisotopic Mass
407.1151
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 VU0618322-1

The XLogP value of 0.5511 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0618322-1. The TPSA of 109.16 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0618322-1. Following Lipinski's Rule of Five, VU0618322-1 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 VU0618322-1?

The CAS number of VU0618322-1 is 690246-02-7.

What is the molecular formula of VU0618322-1?

The molecular formula of VU0618322-1 is C18H21N3O6S.

What is the molecular weight of VU0618322-1?

The molecular weight of VU0618322-1 is 407.12 g/mol.

Where can I buy VU0618322-1?

You can request a quote for VU0618322-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0618322-1?

Yes, KEHONG BIO provides custom synthesis services for VU0618322-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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