F1359-3468 structure

F1359-3468

TL;DR: F1359-3468 (CAS 865174-45-4) is a chemical compound with molecular formula C20H21ClN2O2S2 and molecular weight 420.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanylpropanamide

Also Known As: F1359-3468, N-[(2Z)-6-chloro-3-(2-ethoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(phenylsulfanyl)propanamide, (Z)-N-(6-chloro-3-(2-ethoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-3-(phenylthio)propanamide, N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanylpropanamide, 1-[(Z)-6-chloro-3-(2-ethoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylideneamino]-3-(phenylthio)-1-propanone

CAS: 865174-45-4
Molecular Formula C20H21ClN2O2S2
Molecular Weight 420.07 g/mol
LogP 5.0024
Topological Polar Surface Area 43.59 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 420.0733
Heavy Atoms 27
Complexity 967.0222

Chemical Identifiers

CAS Number 865174-45-4
SMILES CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCSC3=CC=CC=C3

Product Overview

F1359-3468 (CAS 865174-45-4), with molecular formula C20H21ClN2O2S2 and molecular weight 420.07 g/mol. IUPAC: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanylpropanamide.

🧪
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 F1359-3468

XLogP
5.0024
TPSA (Topological Polar Surface Area)
43.59
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
27
Complexity
967.0222
Exact Mass
420.0733
Monoisotopic Mass
420.0733
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 F1359-3468

The XLogP value of 5.0024 indicates that F1359-3468 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.59 Ų, F1359-3468 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1359-3468 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1359-3468?

The CAS number of F1359-3468 is 865174-45-4.

What is the molecular formula of F1359-3468?

The molecular formula of F1359-3468 is C20H21ClN2O2S2.

What is the molecular weight of F1359-3468?

The molecular weight of F1359-3468 is 420.07 g/mol.

Where can I buy F1359-3468?

You can request a quote for F1359-3468 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-3468?

Yes, KEHONG BIO provides custom synthesis services for F1359-3468 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?