F1359-1531 structure

F1359-1531

TL;DR: F1359-1531 (CAS 865161-54-2) is a chemical compound with molecular formula C25H24N2O3S and molecular weight 432.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide

Also Known As: F1359-1531, (Z)-N-(6-methoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-2,2-diphenylacetamide, N-[(2Z)-6-methoxy-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide, N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide, N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2,2-diphenyl-acetamide

CAS: 865161-54-2
Molecular Formula C25H24N2O3S
Molecular Weight 432.15 g/mol
LogP 4.6172
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 432.15076
Heavy Atoms 31
Complexity 1190.6095

Chemical Identifiers

CAS Number 865161-54-2
SMILES COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Product Overview

F1359-1531 (CAS 865161-54-2), with molecular formula C25H24N2O3S and molecular weight 432.15 g/mol. IUPAC: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide.

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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 F1359-1531

XLogP
4.6172
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1190.6095
Exact Mass
432.15076
Monoisotopic Mass
432.15076
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 F1359-1531

The XLogP value of 4.6172 indicates that F1359-1531 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.82 Ų, F1359-1531 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1359-1531 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 F1359-1531?

The CAS number of F1359-1531 is 865161-54-2.

What is the molecular formula of F1359-1531?

The molecular formula of F1359-1531 is C25H24N2O3S.

What is the molecular weight of F1359-1531?

The molecular weight of F1359-1531 is 432.15 g/mol.

Where can I buy F1359-1531?

You can request a quote for F1359-1531 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-1531?

Yes, KEHONG BIO provides custom synthesis services for F1359-1531 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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