F1814-0608 structure

F1814-0608

TL;DR: F1814-0608 (CAS 868369-86-2) is a chemical compound with molecular formula C19H14ClN3O3S and molecular weight 399.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide

Also Known As: F1814-0608, N-[(2Z)-7-chloro-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide, N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide, (Z)-N-(7-chloro-3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide

CAS: 868369-86-2
Molecular Formula C19H14ClN3O3S
Molecular Weight 399.04 g/mol
LogP 2.92512
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 399.04443
Heavy Atoms 27
Complexity 1173.6205

Chemical Identifiers

CAS Number 868369-86-2
SMILES CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N2C

Product Overview

F1814-0608 (CAS 868369-86-2), with molecular formula C19H14ClN3O3S and molecular weight 399.04 g/mol. IUPAC: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide.

🧪
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 F1814-0608

XLogP
2.92512
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1173.6205
Exact Mass
399.04443
Monoisotopic Mass
399.04443
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 F1814-0608

The XLogP value of 2.92512 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1814-0608. The TPSA of 71.74 Ų falls within the moderate polarity range, balancing permeability and solubility for F1814-0608. Following Lipinski's Rule of Five, F1814-0608 has 0 hydrogen bond donor(s) and 4 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 F1814-0608?

The CAS number of F1814-0608 is 868369-86-2.

What is the molecular formula of F1814-0608?

The molecular formula of F1814-0608 is C19H14ClN3O3S.

What is the molecular weight of F1814-0608?

The molecular weight of F1814-0608 is 399.04 g/mol.

Where can I buy F1814-0608?

You can request a quote for F1814-0608 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1814-0608?

Yes, KEHONG BIO provides custom synthesis services for F1814-0608 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?