F1359-0687 structure

F1359-0687

TL;DR: F1359-0687 (CAS 864975-92-8) is a chemical compound with molecular formula C21H23BrN2O3S and molecular weight 462.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-butoxybenzamide

Also Known As: F1359-0687, (Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-butoxybenzamide, N-[(2Z)-6-bromo-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-butoxybenzamide, N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-butoxybenzamide, N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-4-butoxy-benzamide

CAS: 864975-92-8
Molecular Formula C21H23BrN2O3S
Molecular Weight 462.06 g/mol
LogP 5.0317
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 462.06128
Heavy Atoms 28
Complexity 1008.6578

Chemical Identifiers

CAS Number 864975-92-8
SMILES CCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC

Product Overview

F1359-0687 (CAS 864975-92-8), with molecular formula C21H23BrN2O3S and molecular weight 462.06 g/mol. IUPAC: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-butoxybenzamide.

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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 F1359-0687

XLogP
5.0317
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
28
Complexity
1008.6578
Exact Mass
462.06128
Monoisotopic Mass
462.06128
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 F1359-0687

The XLogP value of 5.0317 indicates that F1359-0687 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.82 Ų, F1359-0687 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1359-0687 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 F1359-0687?

The CAS number of F1359-0687 is 864975-92-8.

What is the molecular formula of F1359-0687?

The molecular formula of F1359-0687 is C21H23BrN2O3S.

What is the molecular weight of F1359-0687?

The molecular weight of F1359-0687 is 462.06 g/mol.

Where can I buy F1359-0687?

You can request a quote for F1359-0687 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-0687?

Yes, KEHONG BIO provides custom synthesis services for F1359-0687 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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