F1366-1195 structure

F1366-1195

TL;DR: F1366-1195 (CAS 887205-65-4) is a chemical compound with molecular formula C17H14ClN3O5S2 and molecular weight 439.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[2-(3-chlorobenzoyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate

Also Known As: F1366-1195, (Z)-methyl 2-(2-((3-chlorobenzoyl)imino)-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate, methyl 2-[(2Z)-2-[(3-chlorobenzoyl)imino]-6-sulfamoyl-2,3-dihydro-1,3-benzothiazol-3-yl]acetate, methyl 2-[2-(3-chlorobenzoyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate, Methyl 2-[2-(3-chlorobenzoyl)imino-6-sulfamoyl-benzothiazol-3-yl]acetate

CAS: 887205-65-4
Molecular Formula C17H14ClN3O5S2
Molecular Weight 439.01 g/mol
LogP 1.9177
Topological Polar Surface Area 120.82 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 439.00635
Heavy Atoms 28
Complexity 1261.2787

Chemical Identifiers

CAS Number 887205-65-4
SMILES COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC(=CC=C3)Cl

Product Overview

F1366-1195 (CAS 887205-65-4), with molecular formula C17H14ClN3O5S2 and molecular weight 439.01 g/mol. IUPAC: methyl 2-[2-(3-chlorobenzoyl)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 F1366-1195

XLogP
1.9177
TPSA (Topological Polar Surface Area)
120.82
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1261.2787
Exact Mass
439.00635
Monoisotopic Mass
439.00635
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 F1366-1195

The XLogP value of 1.9177 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1366-1195. The TPSA of 120.82 Ų falls within the moderate polarity range, balancing permeability and solubility for F1366-1195. Following Lipinski's Rule of Five, F1366-1195 has 1 hydrogen bond donor(s) and 6 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 F1366-1195?

The CAS number of F1366-1195 is 887205-65-4.

What is the molecular formula of F1366-1195?

The molecular formula of F1366-1195 is C17H14ClN3O5S2.

What is the molecular weight of F1366-1195?

The molecular weight of F1366-1195 is 439.01 g/mol.

Where can I buy F1366-1195?

You can request a quote for F1366-1195 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1366-1195?

Yes, KEHONG BIO provides custom synthesis services for F1366-1195 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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