F1009-0442 structure

F1009-0442

TL;DR: F1009-0442 (CAS 681232-63-3) is a chemical compound with molecular formula C24H31N3O4S2 and molecular weight 489.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F1009-0442, (E)-4-(N,N-diisobutylsulfamoyl)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-[bis(2-methylpropyl)sulfamoyl]-N-[(2E)-6-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide, 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-methyl-benzothiazol-2-ylidene)benzamide

CAS: 681232-63-3
Molecular Formula C24H31N3O4S2
Molecular Weight 489.18 g/mol
LogP 4.2922
Topological Polar Surface Area 80.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 489.1756
Heavy Atoms 33
Complexity 1293.723

Chemical Identifiers

CAS Number 681232-63-3
SMILES CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C

Product Overview

F1009-0442 (CAS 681232-63-3), with molecular formula C24H31N3O4S2 and molecular weight 489.18 g/mol. IUPAC: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)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 F1009-0442

XLogP
4.2922
TPSA (Topological Polar Surface Area)
80.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1293.723
Exact Mass
489.1756
Monoisotopic Mass
489.1756
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 F1009-0442

The XLogP value of 4.2922 indicates that F1009-0442 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.97 Ų falls within the moderate polarity range, balancing permeability and solubility for F1009-0442. Following Lipinski's Rule of Five, F1009-0442 has 0 hydrogen bond donor(s) and 5 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 F1009-0442?

The CAS number of F1009-0442 is 681232-63-3.

What is the molecular formula of F1009-0442?

The molecular formula of F1009-0442 is C24H31N3O4S2.

What is the molecular weight of F1009-0442?

The molecular weight of F1009-0442 is 489.18 g/mol.

Where can I buy F1009-0442?

You can request a quote for F1009-0442 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1009-0442?

Yes, KEHONG BIO provides custom synthesis services for F1009-0442 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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