UPCMLD0ENAT5882847:001 structure

UPCMLD0ENAT5882847:001

TL;DR: UPCMLD0ENAT5882847:001 (CAS 690246-49-2) is a chemical compound with molecular formula C22H26FN3O4S and molecular weight 447.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Also Known As: UPCMLD0ENAT5882847:001, 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide, 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-[(oxolan-2-yl)methyl]benzene-1-sulfonamide, 4-(4-fluorophenyl)piperazinyl 4-{[(oxolan-2-ylmethyl)amino]sulfonyl}phenyl ket one

CAS: 690246-49-2
Molecular Formula C22H26FN3O4S
Molecular Weight 447.16 g/mol
LogP 2.2454
Topological Polar Surface Area 78.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 447.1628
Heavy Atoms 31
Complexity 998.05646

Chemical Identifiers

CAS Number 690246-49-2
SMILES C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Product Overview

UPCMLD0ENAT5882847:001 (CAS 690246-49-2), with molecular formula C22H26FN3O4S and molecular weight 447.16 g/mol. IUPAC: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide.

🧪
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 UPCMLD0ENAT5882847:001

XLogP
2.2454
TPSA (Topological Polar Surface Area)
78.95
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
998.05646
Exact Mass
447.1628
Monoisotopic Mass
447.1628
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 UPCMLD0ENAT5882847:001

The XLogP value of 2.2454 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5882847:001. The TPSA of 78.95 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5882847:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5882847:001 has 1 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 UPCMLD0ENAT5882847:001?

The CAS number of UPCMLD0ENAT5882847:001 is 690246-49-2.

What is the molecular formula of UPCMLD0ENAT5882847:001?

The molecular formula of UPCMLD0ENAT5882847:001 is C22H26FN3O4S.

What is the molecular weight of UPCMLD0ENAT5882847:001?

The molecular weight of UPCMLD0ENAT5882847:001 is 447.16 g/mol.

Where can I buy UPCMLD0ENAT5882847:001?

You can request a quote for UPCMLD0ENAT5882847:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5882847:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5882847:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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