C16H12FN3O4S structure

C16H12FN3O4S

TL;DR: C16H12FN3O4S (CAS 676468-96-5) is a chemical compound with molecular formula C16H12FN3O4S and molecular weight 361.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2Z)-3-(4-fluorophenyl)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Also Known As: {(2Z)-3-(4-fluorophenyl)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid, 2-((Z)-3-(4-fluorophenyl)-2-((E)-(furan-2-ylmethylene)hydrazono)-4-oxothiazolidin-5-yl)acetic acid, 2-[3-(4-fluorophenyl)-2-(2-furylmethylidenehydrazinylidene)-4-oxo-1,3-thiazolidin-5-yl]acetic Acid

CAS: 676468-96-5
Molecular Formula C16H12FN3O4S
Molecular Weight 361.05 g/mol
LogP 2.7319
Topological Polar Surface Area 95.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 361.05325
Heavy Atoms 25
Complexity 833.5745

Chemical Identifiers

CAS Number 676468-96-5
SMILES C1=COC(=C1)/C=N/N=C\2/N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)F

Product Overview

C16H12FN3O4S (CAS 676468-96-5), with molecular formula C16H12FN3O4S and molecular weight 361.05 g/mol. IUPAC: 2-[(2Z)-3-(4-fluorophenyl)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid.

🧪
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 C16H12FN3O4S

XLogP
2.7319
TPSA (Topological Polar Surface Area)
95.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
833.5745
Exact Mass
361.05325
Monoisotopic Mass
361.05325
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 C16H12FN3O4S

The XLogP value of 2.7319 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C16H12FN3O4S. The TPSA of 95.47 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H12FN3O4S. Following Lipinski's Rule of Five, C16H12FN3O4S 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 C16H12FN3O4S?

The CAS number of C16H12FN3O4S is 676468-96-5.

What is the molecular formula of C16H12FN3O4S?

The molecular formula of C16H12FN3O4S is C16H12FN3O4S.

What is the molecular weight of C16H12FN3O4S?

The molecular weight of C16H12FN3O4S is 361.05 g/mol.

Where can I buy C16H12FN3O4S?

You can request a quote for C16H12FN3O4S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H12FN3O4S?

Yes, KEHONG BIO provides custom synthesis services for C16H12FN3O4S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?