F0834-1045 structure

F0834-1045

TL;DR: F0834-1045 (CAS 441291-52-7) is a chemical compound with molecular formula C18H18N2O2S2 and molecular weight 358.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide

Also Known As: F0834-1045, (E)-N-(4-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylthio)propanamide, N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide, N-[(2E)-4-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(phenylsulfanyl)propanamide, N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide

CAS: 441291-52-7
Molecular Formula C18H18N2O2S2
Molecular Weight 358.08 g/mol
LogP 3.8581
Topological Polar Surface Area 43.59 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 358.08096
Heavy Atoms 24
Complexity 913.6635

Chemical Identifiers

CAS Number 441291-52-7
SMILES CN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=CC=C3)OC

Product Overview

F0834-1045 (CAS 441291-52-7), with molecular formula C18H18N2O2S2 and molecular weight 358.08 g/mol. IUPAC: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide.

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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 F0834-1045

XLogP
3.8581
TPSA (Topological Polar Surface Area)
43.59
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
913.6635
Exact Mass
358.08096
Monoisotopic Mass
358.08096
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 F0834-1045

The XLogP value of 3.8581 indicates that F0834-1045 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.59 Ų, F0834-1045 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0834-1045 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 F0834-1045?

The CAS number of F0834-1045 is 441291-52-7.

What is the molecular formula of F0834-1045?

The molecular formula of F0834-1045 is C18H18N2O2S2.

What is the molecular weight of F0834-1045?

The molecular weight of F0834-1045 is 358.08 g/mol.

Where can I buy F0834-1045?

You can request a quote for F0834-1045 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0834-1045?

Yes, KEHONG BIO provides custom synthesis services for F0834-1045 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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