F0816-0081 structure

F0816-0081

TL;DR: F0816-0081 (CAS 477485-84-0) is a chemical compound with molecular formula C26H16N2O3S and molecular weight 436.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide

Also Known As: F0816-0081, (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-3-oxo-3H-benzo[f]chromene-2-carboxamide, N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide, N-[(2Z)-3-methyl-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]-3-oxo-3H-benzo[f]chromene-2-carboxamide

CAS: 477485-84-0
Molecular Formula C26H16N2O3S
Molecular Weight 436.09 g/mol
LogP 5.3937
Topological Polar Surface Area 64.57 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 436.08817
Heavy Atoms 32
Complexity 1839.9529

Chemical Identifiers

CAS Number 477485-84-0
SMILES CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Product Overview

F0816-0081 (CAS 477485-84-0), with molecular formula C26H16N2O3S and molecular weight 436.09 g/mol. IUPAC: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide.

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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 F0816-0081

XLogP
5.3937
TPSA (Topological Polar Surface Area)
64.57
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
32
Complexity
1839.9529
Exact Mass
436.08817
Monoisotopic Mass
436.08817
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 F0816-0081

The XLogP value of 5.3937 indicates that F0816-0081 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.57 Ų falls within the moderate polarity range, balancing permeability and solubility for F0816-0081. Following Lipinski's Rule of Five, F0816-0081 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 F0816-0081?

The CAS number of F0816-0081 is 477485-84-0.

What is the molecular formula of F0816-0081?

The molecular formula of F0816-0081 is C26H16N2O3S.

What is the molecular weight of F0816-0081?

The molecular weight of F0816-0081 is 436.09 g/mol.

Where can I buy F0816-0081?

You can request a quote for F0816-0081 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0081?

Yes, KEHONG BIO provides custom synthesis services for F0816-0081 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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