F1359-1290 structure

F1359-1290

TL;DR: F1359-1290 (CAS 865160-59-4) is a chemical compound with molecular formula C23H21N3O5S2 and molecular weight 483.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-phenoxybenzamide

Also Known As: F1359-1290, (Z)-N-(3-(2-methoxyethyl)-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-4-phenoxybenzamide, N-[(2Z)-3-(2-methoxyethyl)-6-sulfamoyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-phenoxybenzamide, N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-phenoxybenzamide, N-[3-(2-methoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-4-phenoxy-benzamide

CAS: 865160-59-4
Molecular Formula C23H21N3O5S2
Molecular Weight 483.09 g/mol
LogP 3.53
Topological Polar Surface Area 112.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 483.09225
Heavy Atoms 33
Complexity 1457.7666

Chemical Identifiers

CAS Number 865160-59-4
SMILES COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Product Overview

F1359-1290 (CAS 865160-59-4), with molecular formula C23H21N3O5S2 and molecular weight 483.09 g/mol. IUPAC: N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-phenoxybenzamide.

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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 F1359-1290

XLogP
3.53
TPSA (Topological Polar Surface Area)
112.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1457.7666
Exact Mass
483.09225
Monoisotopic Mass
483.09225
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 F1359-1290

The XLogP value of 3.53 indicates that F1359-1290 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.98 Ų falls within the moderate polarity range, balancing permeability and solubility for F1359-1290. Following Lipinski's Rule of Five, F1359-1290 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 F1359-1290?

The CAS number of F1359-1290 is 865160-59-4.

What is the molecular formula of F1359-1290?

The molecular formula of F1359-1290 is C23H21N3O5S2.

What is the molecular weight of F1359-1290?

The molecular weight of F1359-1290 is 483.09 g/mol.

Where can I buy F1359-1290?

You can request a quote for F1359-1290 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-1290?

Yes, KEHONG BIO provides custom synthesis services for F1359-1290 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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