F0914-6413 structure

F0914-6413

TL;DR: F0914-6413 (CAS 370856-16-9) is a chemical compound with molecular formula C20H14ClF3N2O4 and molecular weight 438.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]benzoate

Also Known As: F0914-6413, ethyl 4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]benzoate, ethyl 4-((4-chloro-2,5-dioxo-1-(3-(trifluoromethyl)phenyl)-2,5-dihydro-1H-pyrrol-3-yl)amino)benzoate, ethyl 4-({4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-3-yl}amino)benzoate, ethyl 4-({4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]azolin-3-yl}amino)be nzoate

CAS: 370856-16-9
Molecular Formula C20H14ClF3N2O4
Molecular Weight 438.06 g/mol
LogP 4.3178
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 438.05942
Heavy Atoms 30
Complexity 1048.7622

Chemical Identifiers

CAS Number 370856-16-9
SMILES CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F)Cl

Product Overview

F0914-6413 (CAS 370856-16-9), with molecular formula C20H14ClF3N2O4 and molecular weight 438.06 g/mol. IUPAC: ethyl 4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]benzoate.

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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 F0914-6413

XLogP
4.3178
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1048.7622
Exact Mass
438.05942
Monoisotopic Mass
438.05942
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 F0914-6413

The XLogP value of 4.3178 indicates that F0914-6413 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for F0914-6413. Following Lipinski's Rule of Five, F0914-6413 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 F0914-6413?

The CAS number of F0914-6413 is 370856-16-9.

What is the molecular formula of F0914-6413?

The molecular formula of F0914-6413 is C20H14ClF3N2O4.

What is the molecular weight of F0914-6413?

The molecular weight of F0914-6413 is 438.06 g/mol.

Where can I buy F0914-6413?

You can request a quote for F0914-6413 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0914-6413?

Yes, KEHONG BIO provides custom synthesis services for F0914-6413 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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