F1366-1565 structure

F1366-1565

TL;DR: F1366-1565 (CAS 941961-20-2) is a chemical compound with molecular formula C24H28N2O7S and molecular weight 488.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[6-methoxy-2-(3,4,5-triethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate

Also Known As: F1366-1565, methyl 2-[6-methoxy-2-(3,4,5-triethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate, methyl 2-[(2Z)-6-methoxy-2-[(3,4,5-triethoxybenzoyl)imino]-2,3-dihydro-1,3-benzothiazol-3-yl]acetate, (Z)-methyl 2-(6-methoxy-2-((3,4,5-triethoxybenzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate, Methyl 2-[6-methoxy-2-(3,4,5-triethoxybenzoyl)imino-benzothiazol-3-yl]acetate

CAS: 941961-20-2
Molecular Formula C24H28N2O7S
Molecular Weight 488.16 g/mol
LogP 3.8216
Topological Polar Surface Area 97.58 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 10
Exact Mass 488.1617
Heavy Atoms 34
Complexity 1218.8326

Chemical Identifiers

CAS Number 941961-20-2
SMILES CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

Product Overview

F1366-1565 (CAS 941961-20-2), with molecular formula C24H28N2O7S and molecular weight 488.16 g/mol. IUPAC: methyl 2-[6-methoxy-2-(3,4,5-triethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate.

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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 F1366-1565

XLogP
3.8216
TPSA (Topological Polar Surface Area)
97.58
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
34
Complexity
1218.8326
Exact Mass
488.1617
Monoisotopic Mass
488.1617
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 F1366-1565

The XLogP value of 3.8216 indicates that F1366-1565 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.58 Ų falls within the moderate polarity range, balancing permeability and solubility for F1366-1565. Following Lipinski's Rule of Five, F1366-1565 has 0 hydrogen bond donor(s) and 8 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 F1366-1565?

The CAS number of F1366-1565 is 941961-20-2.

What is the molecular formula of F1366-1565?

The molecular formula of F1366-1565 is C24H28N2O7S.

What is the molecular weight of F1366-1565?

The molecular weight of F1366-1565 is 488.16 g/mol.

Where can I buy F1366-1565?

You can request a quote for F1366-1565 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1366-1565?

Yes, KEHONG BIO provides custom synthesis services for F1366-1565 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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