苯噻酰草胺 structure

苯噻酰草胺

TL;DR: 苯噻酰草胺 (CAS 73250-68-7) is a chemical compound with molecular formula C16H14N2O2S and molecular weight 298.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯噻酰草胺

2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide

Also Known As: Mefenacet, rancho, HINOCHLOA, DEFANACET, Mefenacet [BSI:ISO]

CAS: 73250-68-7
Molecular Formula C16H14N2O2S
Molecular Weight 298.08 g/mol
LogP 3.2
Topological Polar Surface Area 70.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 298.0776
Heavy Atoms 21
Complexity 360.0

Chemical Identifiers

CAS Number 73250-68-7
SMILES CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2
InChIKey XIGAUIHYSDTJHW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5325 patents) Analytical Reagents (3 patents) Biotechnology (33 patents) Catalysts (37 patents) Coatings & Adhesives (22 patents) +11 more

Product Overview

苯噻酰草胺 (CAS 73250-68-7), with molecular formula C16H14N2O2S and molecular weight 298.08 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-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 苯噻酰草胺

XLogP
3.2
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
360.0
Exact Mass
298.0776
Monoisotopic Mass
298.0776
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 苯噻酰草胺

The XLogP value of 3.2 indicates that 苯噻酰草胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 苯噻酰草胺. Following Lipinski's Rule of Five, 苯噻酰草胺 has 0 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 苯噻酰草胺?

The CAS number of 苯噻酰草胺 is 73250-68-7.

What is the molecular formula of 苯噻酰草胺?

The molecular formula of 苯噻酰草胺 is C16H14N2O2S.

What is the molecular weight of 苯噻酰草胺?

The molecular weight of 苯噻酰草胺 is 298.08 g/mol.

Where can I buy 苯噻酰草胺?

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

Does KEHONG BIO offer custom synthesis for 苯噻酰草胺?

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

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