MixCom6_001485 structure

MixCom6_001485

TL;DR: MixCom6_001485 (CAS 325854-83-9) is a chemical compound with molecular formula C17H13F3N2O2S and molecular weight 366.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: MixCom6_001485, 2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-N-phenylacetamide, BAS 00781363, BIM-0031196.P001, AB00667133-01

CAS: 325854-83-9
Molecular Formula C17H13F3N2O2S
Molecular Weight 366.06 g/mol
LogP 4.147
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 366.06497
Heavy Atoms 25
Complexity 809.2854

Chemical Identifiers

CAS Number 325854-83-9
SMILES C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Product Overview

MixCom6_001485 (CAS 325854-83-9), with molecular formula C17H13F3N2O2S and molecular weight 366.06 g/mol. IUPAC: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-phenylacetamide.

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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 MixCom6_001485

XLogP
4.147
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
25
Complexity
809.2854
Exact Mass
366.06497
Monoisotopic Mass
366.06497
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 MixCom6_001485

The XLogP value of 4.147 indicates that MixCom6_001485 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, MixCom6_001485 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, MixCom6_001485 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 MixCom6_001485?

The CAS number of MixCom6_001485 is 325854-83-9.

What is the molecular formula of MixCom6_001485?

The molecular formula of MixCom6_001485 is C17H13F3N2O2S.

What is the molecular weight of MixCom6_001485?

The molecular weight of MixCom6_001485 is 366.06 g/mol.

Where can I buy MixCom6_001485?

You can request a quote for MixCom6_001485 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for MixCom6_001485?

Yes, KEHONG BIO provides custom synthesis services for MixCom6_001485 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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