F1691-1358 structure

F1691-1358

TL;DR: F1691-1358 (CAS 868147-33-5) is a chemical compound with molecular formula C16H11NO3S3 and molecular weight 360.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]phenyl]acetic acid

Also Known As: F1691-1358, 2-{4-[(5E)-4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl]phenyl}acetic acid, (E)-2-(4-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)phenyl)acetic acid, 2-[4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]phenyl]acetic acid, {p-[(E)-4-oxo-5-[(2-thienyl)methylene]-2-thioxo-1,3-thiazolidin-3-yl]phenyl}acetic acid

CAS: 868147-33-5
Molecular Formula C16H11NO3S3
Molecular Weight 360.99 g/mol
LogP 3.781
Topological Polar Surface Area 57.61 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 360.9901
Heavy Atoms 23
Complexity 794.4878

Chemical Identifiers

CAS Number 868147-33-5
SMILES C1=CSC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)CC(=O)O

Product Overview

F1691-1358 (CAS 868147-33-5), with molecular formula C16H11NO3S3 and molecular weight 360.99 g/mol. IUPAC: 2-[4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]phenyl]acetic acid.

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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 F1691-1358

XLogP
3.781
TPSA (Topological Polar Surface Area)
57.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
794.4878
Exact Mass
360.9901
Monoisotopic Mass
360.9901
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 F1691-1358

The XLogP value of 3.781 indicates that F1691-1358 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.61 Ų, F1691-1358 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1691-1358 has 1 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 F1691-1358?

The CAS number of F1691-1358 is 868147-33-5.

What is the molecular formula of F1691-1358?

The molecular formula of F1691-1358 is C16H11NO3S3.

What is the molecular weight of F1691-1358?

The molecular weight of F1691-1358 is 360.99 g/mol.

Where can I buy F1691-1358?

You can request a quote for F1691-1358 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1691-1358?

Yes, KEHONG BIO provides custom synthesis services for F1691-1358 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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