F1359-0717 structure

F1359-0717

TL;DR: F1359-0717 (CAS 864976-08-9) is a chemical compound with molecular formula C19H19BrN2O3S and molecular weight 434.03 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]-3-phenoxypropanamide

Also Known As: F1359-0717, (Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide, N-[(2Z)-6-bromo-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide, N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide, N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide

CAS: 864976-08-9
Molecular Formula C19H19BrN2O3S
Molecular Weight 434.03 g/mol
LogP 4.0081
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 434.02997
Heavy Atoms 26
Complexity 950.3227

Chemical Identifiers

CAS Number 864976-08-9
SMILES COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCOC3=CC=CC=C3

Product Overview

F1359-0717 (CAS 864976-08-9), with molecular formula C19H19BrN2O3S and molecular weight 434.03 g/mol. IUPAC: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide.

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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 F1359-0717

XLogP
4.0081
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
950.3227
Exact Mass
434.02997
Monoisotopic Mass
434.02997
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 F1359-0717

The XLogP value of 4.0081 indicates that F1359-0717 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.82 Ų, F1359-0717 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1359-0717 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 F1359-0717?

The CAS number of F1359-0717 is 864976-08-9.

What is the molecular formula of F1359-0717?

The molecular formula of F1359-0717 is C19H19BrN2O3S.

What is the molecular weight of F1359-0717?

The molecular weight of F1359-0717 is 434.03 g/mol.

Where can I buy F1359-0717?

You can request a quote for F1359-0717 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-0717?

Yes, KEHONG BIO provides custom synthesis services for F1359-0717 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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