F0621-0496 structure

F0621-0496

TL;DR: F0621-0496 (CAS 851718-54-2) is a chemical compound with molecular formula C24H29N3O3S and molecular weight 439.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-[2-(cyclohexanecarbonyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Also Known As: F0621-0496, N-(3-(1-(cyclohexanecarbonyl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide, N-{3-[1-cyclohexanecarbonyl-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide, N-[3-[2-(cyclohexanecarbonyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide, N-[3-[1-(cyclohexanecarbonyl)-5-(4-methylphenyl)-4,5-dihydropyrazol-3-yl]phenyl]methanesulfonamide

CAS: 851718-54-2
Molecular Formula C24H29N3O3S
Molecular Weight 439.19 g/mol
LogP 4.62452
Topological Polar Surface Area 78.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 439.19296
Heavy Atoms 31
Complexity 1087.3075

Chemical Identifiers

CAS Number 851718-54-2
SMILES CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Product Overview

F0621-0496 (CAS 851718-54-2), with molecular formula C24H29N3O3S and molecular weight 439.19 g/mol. IUPAC: N-[3-[2-(cyclohexanecarbonyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide.

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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 F0621-0496

XLogP
4.62452
TPSA (Topological Polar Surface Area)
78.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1087.3075
Exact Mass
439.19296
Monoisotopic Mass
439.19296
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 F0621-0496

The XLogP value of 4.62452 indicates that F0621-0496 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 F0621-0496. Following Lipinski's Rule of Five, F0621-0496 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 F0621-0496?

The CAS number of F0621-0496 is 851718-54-2.

What is the molecular formula of F0621-0496?

The molecular formula of F0621-0496 is C24H29N3O3S.

What is the molecular weight of F0621-0496?

The molecular weight of F0621-0496 is 439.19 g/mol.

Where can I buy F0621-0496?

You can request a quote for F0621-0496 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0621-0496?

Yes, KEHONG BIO provides custom synthesis services for F0621-0496 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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