F0846-0718 structure

F0846-0718

TL;DR: F0846-0718 (CAS 6263-40-7) is a chemical compound with molecular formula C21H19N3O3S2 and molecular weight 425.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dimethylsulfamoyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Also Known As: F0846-0718, 4-(dimethylsulfamoyl)-N-[(2E)-1-methyl-1H,2H-naphtho[1,2-d][1,3]thiazol-2-ylidene]benzamide, (E)-4-(N,N-dimethylsulfamoyl)-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide, 4-(dimethylsulfamoyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide, 4-(Dimethylsulfamoyl)-N-[(2Z)-1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]benzamide

CAS: 6263-40-7
Molecular Formula C21H19N3O3S2
Molecular Weight 425.09 g/mol
LogP 3.3844
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 425.0868
Heavy Atoms 29
Complexity 1413.3634

Chemical Identifiers

CAS Number 6263-40-7
SMILES CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Product Overview

F0846-0718 (CAS 6263-40-7), with molecular formula C21H19N3O3S2 and molecular weight 425.09 g/mol. IUPAC: 4-(dimethylsulfamoyl)-N-(1-methylbenzo[e][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 F0846-0718

XLogP
3.3844
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1413.3634
Exact Mass
425.0868
Monoisotopic Mass
425.0868
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 F0846-0718

The XLogP value of 3.3844 indicates that F0846-0718 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.74 Ų falls within the moderate polarity range, balancing permeability and solubility for F0846-0718. Following Lipinski's Rule of Five, F0846-0718 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 F0846-0718?

The CAS number of F0846-0718 is 6263-40-7.

What is the molecular formula of F0846-0718?

The molecular formula of F0846-0718 is C21H19N3O3S2.

What is the molecular weight of F0846-0718?

The molecular weight of F0846-0718 is 425.09 g/mol.

Where can I buy F0846-0718?

You can request a quote for F0846-0718 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0846-0718?

Yes, KEHONG BIO provides custom synthesis services for F0846-0718 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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