A3411/0144697 structure

A3411/0144697

TL;DR: A3411/0144697 (CAS 470449-89-9) is a chemical compound with molecular formula C19H17FIN3O2S and molecular weight 497.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-ethyl-N-(4-fluorophenyl)-2-(4-iodophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide

Also Known As: A3411/0144697, (2Z)-3-ethyl-N-(4-fluorophenyl)-2-[(4-iodophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide, 3-ethyl-N-(4-fluorophenyl)-2-(4-iodophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide, (2Z)-3-ETHYL-N-(4-FLUOROPHENYL)-2-[(4-IODOPHENYL)IMINO]-4-OXO-13-THIAZINANE-6-CARBOXAMIDE, (Z)-3-ethyl-N-(4-fluorophenyl)-2-((4-iodophenyl)imino)-4-oxo-1,3-thiazinane-6-carboxamide

CAS: 470449-89-9
Molecular Formula C19H17FIN3O2S
Molecular Weight 497.01 g/mol
LogP 4.4105
Topological Polar Surface Area 61.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 497.00702
Heavy Atoms 27
Complexity 871.52844

Chemical Identifiers

CAS Number 470449-89-9
SMILES CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)I)C(=O)NC3=CC=C(C=C3)F

Product Overview

A3411/0144697 (CAS 470449-89-9), with molecular formula C19H17FIN3O2S and molecular weight 497.01 g/mol. IUPAC: 3-ethyl-N-(4-fluorophenyl)-2-(4-iodophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide.

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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 A3411/0144697

XLogP
4.4105
TPSA (Topological Polar Surface Area)
61.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
871.52844
Exact Mass
497.00702
Monoisotopic Mass
497.00702
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 A3411/0144697

The XLogP value of 4.4105 indicates that A3411/0144697 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.77 Ų falls within the moderate polarity range, balancing permeability and solubility for A3411/0144697. Following Lipinski's Rule of Five, A3411/0144697 has 1 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 A3411/0144697?

The CAS number of A3411/0144697 is 470449-89-9.

What is the molecular formula of A3411/0144697?

The molecular formula of A3411/0144697 is C19H17FIN3O2S.

What is the molecular weight of A3411/0144697?

The molecular weight of A3411/0144697 is 497.01 g/mol.

Where can I buy A3411/0144697?

You can request a quote for A3411/0144697 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3411/0144697?

Yes, KEHONG BIO provides custom synthesis services for A3411/0144697 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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