F0816-0659 structure

F0816-0659

TL;DR: F0816-0659 (CAS 361173-87-7) is a chemical compound with molecular formula C20H20N4OS2 and molecular weight 396.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(diethylamino)-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide

Also Known As: F0816-0659, 4-(diethylamino)-N-{11-methyl-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-yl}benzamide, 4-(diethylamino)-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide, 4-(diethylamino)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)benzamide, N-(7-methyl-1,8-dithia-3,6-diaza-as-indacen-2-yl)p-(diethylamino)benzamide

CAS: 361173-87-7
Molecular Formula C20H20N4OS2
Molecular Weight 396.11 g/mol
LogP 5.31292
Topological Polar Surface Area 58.12 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 396.10785
Heavy Atoms 27
Complexity 1110.3795

Chemical Identifiers

CAS Number 361173-87-7
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)C

Product Overview

F0816-0659 (CAS 361173-87-7), with molecular formula C20H20N4OS2 and molecular weight 396.11 g/mol. IUPAC: 4-(diethylamino)-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide.

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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 F0816-0659

XLogP
5.31292
TPSA (Topological Polar Surface Area)
58.12
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1110.3795
Exact Mass
396.10785
Monoisotopic Mass
396.10785
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 F0816-0659

The XLogP value of 5.31292 indicates that F0816-0659 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.12 Ų, F0816-0659 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0816-0659 has 1 hydrogen bond donor(s) and 6 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 F0816-0659?

The CAS number of F0816-0659 is 361173-87-7.

What is the molecular formula of F0816-0659?

The molecular formula of F0816-0659 is C20H20N4OS2.

What is the molecular weight of F0816-0659?

The molecular weight of F0816-0659 is 396.11 g/mol.

Where can I buy F0816-0659?

You can request a quote for F0816-0659 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0659?

Yes, KEHONG BIO provides custom synthesis services for F0816-0659 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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