Cambridge id 5807487 structure

Cambridge id 5807487

TL;DR: Cambridge id 5807487 (CAS 5807-48-7) is a chemical compound with molecular formula C14H14FN3OS and molecular weight 291.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)acetamide

Also Known As: BAS 01862255, BIM-0034092.P001, AB00097756-01, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)acetamide, acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-n-(4-fluorophenyl)-

CAS: 5807-48-7
Molecular Formula C14H14FN3OS
Molecular Weight 291.08 g/mol
LogP 2.9
Topological Polar Surface Area 80.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 291.08417
Heavy Atoms 20
Complexity 314.0

Chemical Identifiers

CAS Number 5807-48-7
SMILES CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)F)C
InChIKey SFKIFWZKCIJVDW-UHFFFAOYSA-N

Product Overview

Cambridge id 5807487 (CAS 5807-48-7), with molecular formula C14H14FN3OS and molecular weight 291.08 g/mol. IUPAC: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)acetamide.

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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 Cambridge id 5807487

XLogP
2.9
TPSA (Topological Polar Surface Area)
80.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
20
Complexity
314.0
Exact Mass
291.08417
Monoisotopic Mass
291.08417
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 Cambridge id 5807487

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cambridge id 5807487. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Cambridge id 5807487. Following Lipinski's Rule of Five, Cambridge id 5807487 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 Cambridge id 5807487?

The CAS number of Cambridge id 5807487 is 5807-48-7.

What is the molecular formula of Cambridge id 5807487?

The molecular formula of Cambridge id 5807487 is C14H14FN3OS.

What is the molecular weight of Cambridge id 5807487?

The molecular weight of Cambridge id 5807487 is 291.08 g/mol.

Where can I buy Cambridge id 5807487?

You can request a quote for Cambridge id 5807487 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 5807487?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 5807487 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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