F1366-2946 structure

F1366-2946

TL;DR: F1366-2946 (CAS 887209-68-9) is a chemical compound with molecular formula C16H14ClN3O5S3 and molecular weight 458.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[2-(5-chlorothiophene-2-carbonyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate

Also Known As: F1366-2946, ethyl 2-[2-(5-chlorothiophene-2-carbonyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate, (Z)-ethyl 2-(2-((5-chlorothiophene-2-carbonyl)imino)-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate, ethyl 2-[(2Z)-2-[(5-chlorothiophene-2-carbonyl)imino]-6-sulfamoyl-2,3-dihydro-1,3-benzothiazol-3-yl]acetate, Ethyl 2-[2-(5-chlorothiophene-2-carbonyl)imino-6-sulfamoyl-benzothiazol-3-yl]acetate

CAS: 887209-68-9
Molecular Formula C16H14ClN3O5S3
Molecular Weight 458.98 g/mol
LogP 2.3693
Topological Polar Surface Area 120.82 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 458.97842
Heavy Atoms 28
Complexity 1239.9288

Chemical Identifiers

CAS Number 887209-68-9
SMILES CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(S3)Cl

Product Overview

F1366-2946 (CAS 887209-68-9), with molecular formula C16H14ClN3O5S3 and molecular weight 458.98 g/mol. IUPAC: ethyl 2-[2-(5-chlorothiophene-2-carbonyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate.

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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 F1366-2946

XLogP
2.3693
TPSA (Topological Polar Surface Area)
120.82
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1239.9288
Exact Mass
458.97842
Monoisotopic Mass
458.97842
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 F1366-2946

The XLogP value of 2.3693 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1366-2946. The TPSA of 120.82 Ų falls within the moderate polarity range, balancing permeability and solubility for F1366-2946. Following Lipinski's Rule of Five, F1366-2946 has 1 hydrogen bond donor(s) and 7 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 F1366-2946?

The CAS number of F1366-2946 is 887209-68-9.

What is the molecular formula of F1366-2946?

The molecular formula of F1366-2946 is C16H14ClN3O5S3.

What is the molecular weight of F1366-2946?

The molecular weight of F1366-2946 is 458.98 g/mol.

Where can I buy F1366-2946?

You can request a quote for F1366-2946 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1366-2946?

Yes, KEHONG BIO provides custom synthesis services for F1366-2946 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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