BAS 03571143 structure

BAS 03571143

TL;DR: BAS 03571143 (CAS 325854-82-8) is a chemical compound with molecular formula C17H12F4N2O2S and molecular weight 384.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-fluorophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide

Also Known As: BAS 03571143, N-(4-fluorophenyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide, AB00667132-01, AF-399/11786119, F0270-0054

CAS: 325854-82-8
Molecular Formula C17H12F4N2O2S
Molecular Weight 384.06 g/mol
LogP 4.2861
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 384.05557
Heavy Atoms 26
Complexity 852.83167

Chemical Identifiers

CAS Number 325854-82-8
SMILES C1=CC(=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)F

Product Overview

BAS 03571143 (CAS 325854-82-8), with molecular formula C17H12F4N2O2S and molecular weight 384.06 g/mol. IUPAC: N-(4-fluorophenyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide.

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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 BAS 03571143

XLogP
4.2861
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
852.83167
Exact Mass
384.05557
Monoisotopic Mass
384.05557
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 BAS 03571143

The XLogP value of 4.2861 indicates that BAS 03571143 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, BAS 03571143 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 03571143 has 2 hydrogen bond donor(s) and 3 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 BAS 03571143?

The CAS number of BAS 03571143 is 325854-82-8.

What is the molecular formula of BAS 03571143?

The molecular formula of BAS 03571143 is C17H12F4N2O2S.

What is the molecular weight of BAS 03571143?

The molecular weight of BAS 03571143 is 384.06 g/mol.

Where can I buy BAS 03571143?

You can request a quote for BAS 03571143 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 03571143?

Yes, KEHONG BIO provides custom synthesis services for BAS 03571143 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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