F0652-0178 structure

F0652-0178

TL;DR: F0652-0178 (CAS 852141-60-7) is a chemical compound with molecular formula C19H19ClFN3O3S and molecular weight 423.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide

Also Known As: F0652-0178, N-(3-(1-acetyl-5-(2-chloro-6-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanesulfonamide, N-{3-[1-acetyl-5-(2-chloro-6-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}ethane-1-sulfonamide, N-[3-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide, 1-acetyl-5-(6-chloro-2-fluorophenyl)-3-{3-[(ethylsulfonyl)amino]phenyl}-2-pyra zoline

CAS: 852141-60-7
Molecular Formula C19H19ClFN3O3S
Molecular Weight 423.08 g/mol
LogP 3.9383
Topological Polar Surface Area 78.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 423.08197
Heavy Atoms 28
Complexity 1035.8894

Chemical Identifiers

CAS Number 852141-60-7
SMILES CCS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=C(C=CC=C3Cl)F)C(=O)C

Product Overview

F0652-0178 (CAS 852141-60-7), with molecular formula C19H19ClFN3O3S and molecular weight 423.08 g/mol. IUPAC: N-[3-[2-acetyl-3-(2-chloro-6-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide.

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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 F0652-0178

XLogP
3.9383
TPSA (Topological Polar Surface Area)
78.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1035.8894
Exact Mass
423.08197
Monoisotopic Mass
423.08197
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 F0652-0178

The XLogP value of 3.9383 indicates that F0652-0178 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.84 Ų falls within the moderate polarity range, balancing permeability and solubility for F0652-0178. Following Lipinski's Rule of Five, F0652-0178 has 1 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 F0652-0178?

The CAS number of F0652-0178 is 852141-60-7.

What is the molecular formula of F0652-0178?

The molecular formula of F0652-0178 is C19H19ClFN3O3S.

What is the molecular weight of F0652-0178?

The molecular weight of F0652-0178 is 423.08 g/mol.

Where can I buy F0652-0178?

You can request a quote for F0652-0178 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0652-0178?

Yes, KEHONG BIO provides custom synthesis services for F0652-0178 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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