VU0609149-1 structure

VU0609149-1

TL;DR: VU0609149-1 (CAS 902253-37-6) is a chemical compound with molecular formula C17H12ClF3N2O3 and molecular weight 384.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide

Also Known As: VU0609149-1, F3294-0040, 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide, 3-(5-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)-N-(2-(trifluoromethyl)phenyl)propanamide, 3-(5-chloro-2-oxo(3-hydrobenzoxazol-3-yl))-N-[2-(trifluoromethyl)phenyl]propan amide

CAS: 902253-37-6
Molecular Formula C17H12ClF3N2O3
Molecular Weight 384.05 g/mol
LogP 4.2955
Topological Polar Surface Area 64.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 384.04886
Heavy Atoms 26
Complexity 1024.0004

Chemical Identifiers

CAS Number 902253-37-6
SMILES C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Product Overview

VU0609149-1 (CAS 902253-37-6), with molecular formula C17H12ClF3N2O3 and molecular weight 384.05 g/mol. IUPAC: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide.

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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 VU0609149-1

XLogP
4.2955
TPSA (Topological Polar Surface Area)
64.24
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1024.0004
Exact Mass
384.04886
Monoisotopic Mass
384.04886
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 VU0609149-1

The XLogP value of 4.2955 indicates that VU0609149-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.24 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0609149-1. Following Lipinski's Rule of Five, VU0609149-1 has 1 hydrogen bond donor(s) and 3 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 VU0609149-1?

The CAS number of VU0609149-1 is 902253-37-6.

What is the molecular formula of VU0609149-1?

The molecular formula of VU0609149-1 is C17H12ClF3N2O3.

What is the molecular weight of VU0609149-1?

The molecular weight of VU0609149-1 is 384.05 g/mol.

Where can I buy VU0609149-1?

You can request a quote for VU0609149-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0609149-1?

Yes, KEHONG BIO provides custom synthesis services for VU0609149-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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