A3212/0136222 structure

A3212/0136222

TL;DR: A3212/0136222 (CAS 522650-10-8) is a chemical compound with molecular formula C25H21F2N3O2S and molecular weight 465.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: A3212/0136222, (2Z)-3-[2-(4-fluorophenyl)ethyl]-2-[(2-fluorophenyl)imino]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide, (Z)-3-(4-fluorophenethyl)-2-((2-fluorophenyl)imino)-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide, 3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide

CAS: 522650-10-8
Molecular Formula C25H21F2N3O2S
Molecular Weight 465.13 g/mol
LogP 5.1678
Topological Polar Surface Area 61.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 465.13226
Heavy Atoms 33
Complexity 1169.7843

Chemical Identifiers

CAS Number 522650-10-8
SMILES C1C(SC(=NC2=CC=CC=C2F)N(C1=O)CCC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

Product Overview

A3212/0136222 (CAS 522650-10-8), with molecular formula C25H21F2N3O2S and molecular weight 465.13 g/mol. IUPAC: 3-[2-(4-fluorophenyl)ethyl]-2-(2-fluorophenyl)imino-4-oxo-N-phenyl-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 A3212/0136222

XLogP
5.1678
TPSA (Topological Polar Surface Area)
61.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1169.7843
Exact Mass
465.13226
Monoisotopic Mass
465.13226
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 A3212/0136222

The XLogP value of 5.1678 indicates that A3212/0136222 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 A3212/0136222. Following Lipinski's Rule of Five, A3212/0136222 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 A3212/0136222?

The CAS number of A3212/0136222 is 522650-10-8.

What is the molecular formula of A3212/0136222?

The molecular formula of A3212/0136222 is C25H21F2N3O2S.

What is the molecular weight of A3212/0136222?

The molecular weight of A3212/0136222 is 465.13 g/mol.

Where can I buy A3212/0136222?

You can request a quote for A3212/0136222 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3212/0136222?

Yes, KEHONG BIO provides custom synthesis services for A3212/0136222 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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