F1673-5321 structure

F1673-5321

TL;DR: F1673-5321 (CAS 620554-60-1) is a chemical compound with molecular formula C23H22N2O3S and molecular weight 406.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: F1673-5321, benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, benzyl 2ethyl7methyl3oxo5phenyl2,3dihydro5h[1,3]thiazolo[3,2a]pyrimidine6carboxylate

CAS: 620554-60-1
Molecular Formula C23H22N2O3S
Molecular Weight 406.14 g/mol
LogP 4.4687
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 406.1351
Heavy Atoms 29
Complexity 985.69727

Chemical Identifiers

CAS Number 620554-60-1
SMILES CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Product Overview

F1673-5321 (CAS 620554-60-1), with molecular formula C23H22N2O3S and molecular weight 406.14 g/mol. IUPAC: benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

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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 F1673-5321

XLogP
4.4687
TPSA (Topological Polar Surface Area)
58.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
985.69727
Exact Mass
406.1351
Monoisotopic Mass
406.1351
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 F1673-5321

The XLogP value of 4.4687 indicates that F1673-5321 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, F1673-5321 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1673-5321 has 0 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 F1673-5321?

The CAS number of F1673-5321 is 620554-60-1.

What is the molecular formula of F1673-5321?

The molecular formula of F1673-5321 is C23H22N2O3S.

What is the molecular weight of F1673-5321?

The molecular weight of F1673-5321 is 406.14 g/mol.

Where can I buy F1673-5321?

You can request a quote for F1673-5321 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1673-5321?

Yes, KEHONG BIO provides custom synthesis services for F1673-5321 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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