F1628-0901 structure

F1628-0901

TL;DR: F1628-0901 (CAS 867042-07-7) is a chemical compound with molecular formula C20H17F2N3OS2 and molecular weight 417.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(difluoromethylsulfanyl)phenyl]-2-(6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetamide

Also Known As: F1628-0901, N-{4-[(difluoromethyl)sulfanyl]phenyl}-2-[(6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]acetamide, N-(4-((difluoromethyl)thio)phenyl)-2-((6-methyl-2-phenylpyrimidin-4-yl)thio)acetamide, N-[4-(difluoromethylsulfanyl)phenyl]-2-(6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetamide, N-[4-(difluoromethylsulfanyl)phenyl]-2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-acetamide

CAS: 867042-07-7
Molecular Formula C20H17F2N3OS2
Molecular Weight 417.08 g/mol
LogP 5.49752
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 417.07812
Heavy Atoms 28
Complexity 937.9407

Chemical Identifiers

CAS Number 867042-07-7
SMILES CC1=CC(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)SC(F)F

Product Overview

F1628-0901 (CAS 867042-07-7), with molecular formula C20H17F2N3OS2 and molecular weight 417.08 g/mol. IUPAC: N-[4-(difluoromethylsulfanyl)phenyl]-2-(6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetamide.

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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 F1628-0901

XLogP
5.49752
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
937.9407
Exact Mass
417.07812
Monoisotopic Mass
417.07812
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 F1628-0901

The XLogP value of 5.49752 indicates that F1628-0901 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, F1628-0901 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1628-0901 has 1 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 F1628-0901?

The CAS number of F1628-0901 is 867042-07-7.

What is the molecular formula of F1628-0901?

The molecular formula of F1628-0901 is C20H17F2N3OS2.

What is the molecular weight of F1628-0901?

The molecular weight of F1628-0901 is 417.08 g/mol.

Where can I buy F1628-0901?

You can request a quote for F1628-0901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1628-0901?

Yes, KEHONG BIO provides custom synthesis services for F1628-0901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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