F0655-0814 structure

F0655-0814

TL;DR: F0655-0814 (CAS 847381-32-2) is a chemical compound with molecular formula C18H24FN3O2S2 and molecular weight 397.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide

Also Known As: F0655-0814, N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide, N-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}methanesulfonamide, N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-2-thien-2-ylethyl}methanesulfonamide, N-(1-(4-(4-fluorophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)methanesulfonamide

CAS: 847381-32-2
Molecular Formula C18H24FN3O2S2
Molecular Weight 397.13 g/mol
LogP 2.6882
Topological Polar Surface Area 52.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 397.1294
Heavy Atoms 26
Complexity 801.47156

Chemical Identifiers

CAS Number 847381-32-2
SMILES CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)F)NS(=O)(=O)C

Product Overview

F0655-0814 (CAS 847381-32-2), with molecular formula C18H24FN3O2S2 and molecular weight 397.13 g/mol. IUPAC: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]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 F0655-0814

XLogP
2.6882
TPSA (Topological Polar Surface Area)
52.65
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
801.47156
Exact Mass
397.1294
Monoisotopic Mass
397.1294
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 F0655-0814

The XLogP value of 2.6882 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0655-0814. With a topological polar surface area (TPSA) of 52.65 Ų, F0655-0814 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0655-0814 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 F0655-0814?

The CAS number of F0655-0814 is 847381-32-2.

What is the molecular formula of F0655-0814?

The molecular formula of F0655-0814 is C18H24FN3O2S2.

What is the molecular weight of F0655-0814?

The molecular weight of F0655-0814 is 397.13 g/mol.

Where can I buy F0655-0814?

You can request a quote for F0655-0814 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0655-0814?

Yes, KEHONG BIO provides custom synthesis services for F0655-0814 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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