A3252/0138207 structure

A3252/0138207

TL;DR: A3252/0138207 (CAS 606924-92-9) is a chemical compound with molecular formula C21H20Cl2FN3O2S and molecular weight 467.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-butyl-2-(3,5-dichlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

Also Known As: A3252/0138207, (2Z)-3-butyl-2-[(3,5-dichlorophenyl)imino]-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide, (Z)-3-butyl-2-((3,5-dichlorophenyl)imino)-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide, 3-butyl-2-(3,5-dichlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

CAS: 606924-92-9
Molecular Formula C21H20Cl2FN3O2S
Molecular Weight 467.06 g/mol
LogP 5.8929
Topological Polar Surface Area 61.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 467.06372
Heavy Atoms 30
Complexity 948.9739

Chemical Identifiers

CAS Number 606924-92-9
SMILES CCCCN1C(=O)CC(SC1=NC2=CC(=CC(=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)F

Product Overview

A3252/0138207 (CAS 606924-92-9), with molecular formula C21H20Cl2FN3O2S and molecular weight 467.06 g/mol. IUPAC: 3-butyl-2-(3,5-dichlorophenyl)imino-N-(4-fluorophenyl)-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 A3252/0138207

XLogP
5.8929
TPSA (Topological Polar Surface Area)
61.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
948.9739
Exact Mass
467.06372
Monoisotopic Mass
467.06372
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 A3252/0138207

The XLogP value of 5.8929 indicates that A3252/0138207 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 A3252/0138207. Following Lipinski's Rule of Five, A3252/0138207 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 A3252/0138207?

The CAS number of A3252/0138207 is 606924-92-9.

What is the molecular formula of A3252/0138207?

The molecular formula of A3252/0138207 is C21H20Cl2FN3O2S.

What is the molecular weight of A3252/0138207?

The molecular weight of A3252/0138207 is 467.06 g/mol.

Where can I buy A3252/0138207?

You can request a quote for A3252/0138207 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3252/0138207?

Yes, KEHONG BIO provides custom synthesis services for A3252/0138207 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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