A3413/0144758 structure

A3413/0144758

TL;DR: A3413/0144758 (CAS 470705-10-3) is a chemical compound with molecular formula C18H15FIN3O2S and molecular weight 482.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: A3413/0144758, 2-(4-fluorophenyl)imino-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide, (2Z)-2-[(4-fluorophenyl)imino]-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide, (2Z)-2-[(4-FLUOROPHENYL)IMINO]-N-(4-IODOPHENYL)-3-METHYL-4-OXO-13-THIAZINANE-6-CARBOXAMIDE, (E)-2-((4-fluorophenyl)imino)-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

CAS: 470705-10-3
Molecular Formula C18H15FIN3O2S
Molecular Weight 482.99 g/mol
LogP 4.0204
Topological Polar Surface Area 61.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 482.99136
Heavy Atoms 26
Complexity 855.7449

Chemical Identifiers

CAS Number 470705-10-3
SMILES CN1C(=O)CC(SC1=NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)I

Product Overview

A3413/0144758 (CAS 470705-10-3), with molecular formula C18H15FIN3O2S and molecular weight 482.99 g/mol. IUPAC: 2-(4-fluorophenyl)imino-N-(4-iodophenyl)-3-methyl-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 A3413/0144758

XLogP
4.0204
TPSA (Topological Polar Surface Area)
61.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
855.7449
Exact Mass
482.99136
Monoisotopic Mass
482.99136
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 A3413/0144758

The XLogP value of 4.0204 indicates that A3413/0144758 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 A3413/0144758. Following Lipinski's Rule of Five, A3413/0144758 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 A3413/0144758?

The CAS number of A3413/0144758 is 470705-10-3.

What is the molecular formula of A3413/0144758?

The molecular formula of A3413/0144758 is C18H15FIN3O2S.

What is the molecular weight of A3413/0144758?

The molecular weight of A3413/0144758 is 482.99 g/mol.

Where can I buy A3413/0144758?

You can request a quote for A3413/0144758 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3413/0144758?

Yes, KEHONG BIO provides custom synthesis services for A3413/0144758 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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