F1673-4139 structure

F1673-4139

TL;DR: F1673-4139 (CAS 620555-44-4) is a chemical compound with molecular formula C18H17ClN2O3S and molecular weight 376.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

prop-2-enyl 5-(3-chlorophenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: F1673-4139, prop-2-en-1-yl 5-(3-chlorophenyl)-2,7-dimethyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, allyl 5-(3-chlorophenyl)-2,7-dimethyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, prop-2-enyl 5-(3-chlorophenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, allyl 5(3chlorophenyl)2,7dimethyl3oxo2,3dihydro5h[1,3]thiazolo[3,2a]pyrimidine6carboxylate

CAS: 620555-44-4
Molecular Formula C18H17ClN2O3S
Molecular Weight 376.06 g/mol
LogP 3.7178
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 376.06485
Heavy Atoms 25
Complexity 818.2941

Chemical Identifiers

CAS Number 620555-44-4
SMILES CC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC=C)C3=CC(=CC=C3)Cl

Product Overview

F1673-4139 (CAS 620555-44-4), with molecular formula C18H17ClN2O3S and molecular weight 376.06 g/mol. IUPAC: prop-2-enyl 5-(3-chlorophenyl)-2,7-dimethyl-3-oxo-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 F1673-4139

XLogP
3.7178
TPSA (Topological Polar Surface Area)
58.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
818.2941
Exact Mass
376.06485
Monoisotopic Mass
376.06485
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 F1673-4139

The XLogP value of 3.7178 indicates that F1673-4139 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, F1673-4139 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1673-4139 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 F1673-4139?

The CAS number of F1673-4139 is 620555-44-4.

What is the molecular formula of F1673-4139?

The molecular formula of F1673-4139 is C18H17ClN2O3S.

What is the molecular weight of F1673-4139?

The molecular weight of F1673-4139 is 376.06 g/mol.

Where can I buy F1673-4139?

You can request a quote for F1673-4139 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1673-4139?

Yes, KEHONG BIO provides custom synthesis services for F1673-4139 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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