F1816-1440 structure

F1816-1440

TL;DR: F1816-1440 (CAS 868674-98-0) is a chemical compound with molecular formula C18H13ClN2O2S and molecular weight 356.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide

Also Known As: F1816-1440, N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide, (Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-phenoxyacetamide

CAS: 868674-98-0
Molecular Formula C18H13ClN2O2S
Molecular Weight 356.04 g/mol
LogP 3.4957
Topological Polar Surface Area 43.59 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 356.03864
Heavy Atoms 24
Complexity 983.6617

Chemical Identifiers

CAS Number 868674-98-0
SMILES C#CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)COC3=CC=CC=C3

Product Overview

F1816-1440 (CAS 868674-98-0), with molecular formula C18H13ClN2O2S and molecular weight 356.04 g/mol. IUPAC: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide.

🧪
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 F1816-1440

XLogP
3.4957
TPSA (Topological Polar Surface Area)
43.59
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
983.6617
Exact Mass
356.03864
Monoisotopic Mass
356.03864
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 F1816-1440

The XLogP value of 3.4957 indicates that F1816-1440 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.59 Ų, F1816-1440 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1816-1440 has 0 hydrogen bond donor(s) and 3 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 F1816-1440?

The CAS number of F1816-1440 is 868674-98-0.

What is the molecular formula of F1816-1440?

The molecular formula of F1816-1440 is C18H13ClN2O2S.

What is the molecular weight of F1816-1440?

The molecular weight of F1816-1440 is 356.04 g/mol.

Where can I buy F1816-1440?

You can request a quote for F1816-1440 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1816-1440?

Yes, KEHONG BIO provides custom synthesis services for F1816-1440 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?