C19H16F3N3O4 structure

C19H16F3N3O4

TL;DR: C19H16F3N3O4 (CAS 924236-24-8) is a chemical compound with molecular formula C19H16F3N3O4 and molecular weight 407.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Also Known As: 2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

CAS: 924236-24-8
Molecular Formula C19H16F3N3O4
Molecular Weight 407.11 g/mol
LogP 3.0712
Topological Polar Surface Area 82.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 407.10928
Heavy Atoms 29
Complexity 1125.8629

Chemical Identifiers

CAS Number 924236-24-8
SMILES COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)OC

Product Overview

C19H16F3N3O4 (CAS 924236-24-8), with molecular formula C19H16F3N3O4 and molecular weight 407.11 g/mol. IUPAC: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[3-(trifluoromethyl)phenyl]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 C19H16F3N3O4

XLogP
3.0712
TPSA (Topological Polar Surface Area)
82.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1125.8629
Exact Mass
407.10928
Monoisotopic Mass
407.10928
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 C19H16F3N3O4

The XLogP value of 3.0712 indicates that C19H16F3N3O4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.45 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H16F3N3O4. Following Lipinski's Rule of Five, C19H16F3N3O4 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 C19H16F3N3O4?

The CAS number of C19H16F3N3O4 is 924236-24-8.

What is the molecular formula of C19H16F3N3O4?

The molecular formula of C19H16F3N3O4 is C19H16F3N3O4.

What is the molecular weight of C19H16F3N3O4?

The molecular weight of C19H16F3N3O4 is 407.11 g/mol.

Where can I buy C19H16F3N3O4?

You can request a quote for C19H16F3N3O4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H16F3N3O4?

Yes, KEHONG BIO provides custom synthesis services for C19H16F3N3O4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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