F0642-0853 structure

F0642-0853

TL;DR: F0642-0853 (CAS 851978-79-5) is a chemical compound with molecular formula C16H15FN4O3S2 and molecular weight 394.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[(4-fluoro-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide

Also Known As: F0642-0853, 4-[N'-(4-fluoro-1,3-benzothiazol-2-yl)hydrazinecarbonyl]-N,N-dimethylbenzene-1-sulfonamide, 4-(2-(4-fluorobenzo[d]thiazol-2-yl)hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide, 4-[[(4-fluoro-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide, (dimethylamino)-p-{[2-(4-fluoro-1,3-benzothiazol-2-yl)hydrazino]carbonyl}phenyl(oxo)-lambda-sulfaniumolate

CAS: 851978-79-5
Molecular Formula C16H15FN4O3S2
Molecular Weight 394.06 g/mol
LogP 2.4426
Topological Polar Surface Area 91.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 394.05695
Heavy Atoms 26
Complexity 1062.7933

Chemical Identifiers

CAS Number 851978-79-5
SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=C(C=CC=C3S2)F

Product Overview

F0642-0853 (CAS 851978-79-5), with molecular formula C16H15FN4O3S2 and molecular weight 394.06 g/mol. IUPAC: 4-[[(4-fluoro-1,3-benzothiazol-2-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide.

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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 F0642-0853

XLogP
2.4426
TPSA (Topological Polar Surface Area)
91.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1062.7933
Exact Mass
394.05695
Monoisotopic Mass
394.05695
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 F0642-0853

The XLogP value of 2.4426 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0642-0853. The TPSA of 91.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F0642-0853. Following Lipinski's Rule of Five, F0642-0853 has 2 hydrogen bond donor(s) and 6 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 F0642-0853?

The CAS number of F0642-0853 is 851978-79-5.

What is the molecular formula of F0642-0853?

The molecular formula of F0642-0853 is C16H15FN4O3S2.

What is the molecular weight of F0642-0853?

The molecular weight of F0642-0853 is 394.06 g/mol.

Where can I buy F0642-0853?

You can request a quote for F0642-0853 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0642-0853?

Yes, KEHONG BIO provides custom synthesis services for F0642-0853 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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