VU0618319-1 structure

VU0618319-1

TL;DR: VU0618319-1 (CAS 690245-95-5) is a chemical compound with molecular formula C16H14ClF3N2O4S and molecular weight 422.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)sulfonylamino]acetamide

Also Known As: VU0618319-1, F3394-0993, AQ-750/42209388, N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2-(3-METHOXYBENZENESULFONAMIDO)ACETAMIDE, N-(4-chloro-3-(trifluoromethyl)phenyl)-2-(3-methoxyphenylsulfonamido)acetamide

CAS: 690245-95-5
Molecular Formula C16H14ClF3N2O4S
Molecular Weight 422.03 g/mol
LogP 3.2844
Topological Polar Surface Area 84.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 422.0315
Heavy Atoms 27
Complexity 948.9218

Chemical Identifiers

CAS Number 690245-95-5
SMILES COC1=CC(=CC=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Product Overview

VU0618319-1 (CAS 690245-95-5), with molecular formula C16H14ClF3N2O4S and molecular weight 422.03 g/mol. IUPAC: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)sulfonylamino]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 VU0618319-1

XLogP
3.2844
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
948.9218
Exact Mass
422.0315
Monoisotopic Mass
422.0315
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 VU0618319-1

The XLogP value of 3.2844 indicates that VU0618319-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0618319-1. Following Lipinski's Rule of Five, VU0618319-1 has 2 hydrogen bond donor(s) and 4 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 VU0618319-1?

The CAS number of VU0618319-1 is 690245-95-5.

What is the molecular formula of VU0618319-1?

The molecular formula of VU0618319-1 is C16H14ClF3N2O4S.

What is the molecular weight of VU0618319-1?

The molecular weight of VU0618319-1 is 422.03 g/mol.

Where can I buy VU0618319-1?

You can request a quote for VU0618319-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0618319-1?

Yes, KEHONG BIO provides custom synthesis services for VU0618319-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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