F1142-6497 structure

F1142-6497

TL;DR: F1142-6497 (CAS 670270-40-3) is a chemical compound with molecular formula C26H25F3N4S and molecular weight 482.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(4-propan-2-ylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]thieno[2,3-d]pyrimidine

Also Known As: F1142-6497, 1-{5-[4-(propan-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-yl}-4-[3-(trifluoromethyl)phenyl]piperazine, 5-(4-isopropylphenyl)-4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)thieno[2,3-d]pyrimidine, 5-(4-propan-2-ylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]thieno[2,3-d]pyrimidine, 3-(p-cumenyl)-4-{4-[m-(trifluoromethyl)phenyl]-1-piperazinyl}-1-thia-5,7-diazaindene

CAS: 670270-40-3
Molecular Formula C26H25F3N4S
Molecular Weight 482.18 g/mol
LogP 6.8271
Topological Polar Surface Area 32.26 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 482.1752
Heavy Atoms 34
Complexity 1289.6473

Chemical Identifiers

CAS Number 670270-40-3
SMILES CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Product Overview

F1142-6497 (CAS 670270-40-3), with molecular formula C26H25F3N4S and molecular weight 482.18 g/mol. IUPAC: 5-(4-propan-2-ylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]thieno[2,3-d]pyrimidine.

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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 F1142-6497

XLogP
6.8271
TPSA (Topological Polar Surface Area)
32.26
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1289.6473
Exact Mass
482.1752
Monoisotopic Mass
482.1752
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 F1142-6497

The XLogP value of 6.8271 indicates that F1142-6497 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, F1142-6497 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1142-6497 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1142-6497?

The CAS number of F1142-6497 is 670270-40-3.

What is the molecular formula of F1142-6497?

The molecular formula of F1142-6497 is C26H25F3N4S.

What is the molecular weight of F1142-6497?

The molecular weight of F1142-6497 is 482.18 g/mol.

Where can I buy F1142-6497?

You can request a quote for F1142-6497 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-6497?

Yes, KEHONG BIO provides custom synthesis services for F1142-6497 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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