F1359-0108 structure

F1359-0108

TL;DR: F1359-0108 (CAS 864975-05-3) is a chemical compound with molecular formula C17H19N3O4S and molecular weight 361.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide

Also Known As: F1359-0108, (Z)-2-(2,5-dioxopyrrolidin-1-yl)-N-(3-(2-methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)acetamide, 2-(2,5-dioxopyrrolidin-1-yl)-N-[(2Z)-3-(2-methoxyethyl)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide, 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide

CAS: 864975-05-3
Molecular Formula C17H19N3O4S
Molecular Weight 361.11 g/mol
LogP 1.23392
Topological Polar Surface Area 80.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 361.10962
Heavy Atoms 25
Complexity 896.24396

Chemical Identifiers

CAS Number 864975-05-3
SMILES CC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)CCOC

Product Overview

F1359-0108 (CAS 864975-05-3), with molecular formula C17H19N3O4S and molecular weight 361.11 g/mol. IUPAC: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide.

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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 F1359-0108

XLogP
1.23392
TPSA (Topological Polar Surface Area)
80.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
896.24396
Exact Mass
361.10962
Monoisotopic Mass
361.10962
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 F1359-0108

The XLogP value of 1.23392 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1359-0108. The TPSA of 80.97 Ų falls within the moderate polarity range, balancing permeability and solubility for F1359-0108. Following Lipinski's Rule of Five, F1359-0108 has 0 hydrogen bond donor(s) and 5 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 F1359-0108?

The CAS number of F1359-0108 is 864975-05-3.

What is the molecular formula of F1359-0108?

The molecular formula of F1359-0108 is C17H19N3O4S.

What is the molecular weight of F1359-0108?

The molecular weight of F1359-0108 is 361.11 g/mol.

Where can I buy F1359-0108?

You can request a quote for F1359-0108 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-0108?

Yes, KEHONG BIO provides custom synthesis services for F1359-0108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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