RefChem:372162 structure

RefChem:372162

TL;DR: RefChem:372162 (CAS 153804-54-7) is a chemical compound with molecular formula C22H27FN2OS and molecular weight 386.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine

Also Known As: 8-((3-(4-(4-Fluorophenyl)piperazin-1-yl)propyl)oxy)thiochroman, Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(4-fluorophenyl)-, 1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(4-fluorophenyl)piperazine, 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine, 1-{3-[(3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl}-4-(4-fluorophenyl)piperazine

CAS: 153804-54-7
Molecular Formula C22H27FN2OS
Molecular Weight 386.18 g/mol
LogP 4.4551
Topological Polar Surface Area 15.71 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 386.1828
Heavy Atoms 27
Complexity 744.478

Chemical Identifiers

CAS Number 153804-54-7
SMILES C1CC2=C(C(=CC=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)F)SC1

Product Overview

RefChem:372162 (CAS 153804-54-7), with molecular formula C22H27FN2OS and molecular weight 386.18 g/mol. IUPAC: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine.

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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 RefChem:372162

XLogP
4.4551
TPSA (Topological Polar Surface Area)
15.71
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
744.478
Exact Mass
386.1828
Monoisotopic Mass
386.1828
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 RefChem:372162

The XLogP value of 4.4551 indicates that RefChem:372162 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.71 Ų, RefChem:372162 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:372162 has 0 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 RefChem:372162?

The CAS number of RefChem:372162 is 153804-54-7.

What is the molecular formula of RefChem:372162?

The molecular formula of RefChem:372162 is C22H27FN2OS.

What is the molecular weight of RefChem:372162?

The molecular weight of RefChem:372162 is 386.18 g/mol.

Where can I buy RefChem:372162?

You can request a quote for RefChem:372162 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:372162?

Yes, KEHONG BIO provides custom synthesis services for RefChem:372162 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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