F1105-0408 structure

F1105-0408

TL;DR: F1105-0408 (CAS 683237-92-5) is a chemical compound with molecular formula C17H13F3N2O3S2 and molecular weight 414.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide

Also Known As: F1105-0408, (Z)-N-(3-methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)-3-(trifluoromethyl)benzamide, N-[(2Z)-6-methanesulfonyl-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-(trifluoromethyl)benzamide, N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide, N-(3-methyl-6-methylsulfonyl-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide

CAS: 683237-92-5
Molecular Formula C17H13F3N2O3S2
Molecular Weight 414.03 g/mol
LogP 3.4032
Topological Polar Surface Area 68.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 414.03198
Heavy Atoms 27
Complexity 1222.1848

Chemical Identifiers

CAS Number 683237-92-5
SMILES CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC(=CC=C3)C(F)(F)F

Product Overview

F1105-0408 (CAS 683237-92-5), with molecular formula C17H13F3N2O3S2 and molecular weight 414.03 g/mol. IUPAC: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide.

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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 F1105-0408

XLogP
3.4032
TPSA (Topological Polar Surface Area)
68.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1222.1848
Exact Mass
414.03198
Monoisotopic Mass
414.03198
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 F1105-0408

The XLogP value of 3.4032 indicates that F1105-0408 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for F1105-0408. Following Lipinski's Rule of Five, F1105-0408 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 F1105-0408?

The CAS number of F1105-0408 is 683237-92-5.

What is the molecular formula of F1105-0408?

The molecular formula of F1105-0408 is C17H13F3N2O3S2.

What is the molecular weight of F1105-0408?

The molecular weight of F1105-0408 is 414.03 g/mol.

Where can I buy F1105-0408?

You can request a quote for F1105-0408 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1105-0408?

Yes, KEHONG BIO provides custom synthesis services for F1105-0408 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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