F0602-0029 structure

F0602-0029

TL;DR: F0602-0029 (CAS 851080-92-7) is a chemical compound with molecular formula C14H14ClFN4O3S and molecular weight 372.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chloro-4-fluorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide

Also Known As: F0602-0029, N-(3-chloro-4-fluorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide, N-(3-chloro-4-fluorophenyl)-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)acetamide

CAS: 851080-92-7
Molecular Formula C14H14ClFN4O3S
Molecular Weight 372.05 g/mol
LogP 2.1847
Topological Polar Surface Area 76.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 372.04593
Heavy Atoms 24
Complexity 723.79517

Chemical Identifiers

CAS Number 851080-92-7
SMILES C1COCCN1C2=NSN=C2OCC(=O)NC3=CC(=C(C=C3)F)Cl

Product Overview

F0602-0029 (CAS 851080-92-7), with molecular formula C14H14ClFN4O3S and molecular weight 372.05 g/mol. IUPAC: N-(3-chloro-4-fluorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]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 F0602-0029

XLogP
2.1847
TPSA (Topological Polar Surface Area)
76.58
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
24
Complexity
723.79517
Exact Mass
372.04593
Monoisotopic Mass
372.04593
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 F0602-0029

The XLogP value of 2.1847 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0602-0029. The TPSA of 76.58 Ų falls within the moderate polarity range, balancing permeability and solubility for F0602-0029. Following Lipinski's Rule of Five, F0602-0029 has 1 hydrogen bond donor(s) and 7 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 F0602-0029?

The CAS number of F0602-0029 is 851080-92-7.

What is the molecular formula of F0602-0029?

The molecular formula of F0602-0029 is C14H14ClFN4O3S.

What is the molecular weight of F0602-0029?

The molecular weight of F0602-0029 is 372.05 g/mol.

Where can I buy F0602-0029?

You can request a quote for F0602-0029 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0602-0029?

Yes, KEHONG BIO provides custom synthesis services for F0602-0029 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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