F2002-0651 structure

F2002-0651

TL;DR: F2002-0651 (CAS 872724-72-6) is a chemical compound with molecular formula C19H28FN3O5S and molecular weight 429.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[[3-(4-fluoro-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-(3-methylbutyl)oxamide

Also Known As: F2002-0651, N'-[[3-(4-fluoro-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-(3-methylbutyl)oxamide, N1-((3-((4-fluoro-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-isopentyloxalamide, N'-{[3-(4-fluoro-3-methylbenzenesulfonyl)-1,3-oxazinan-2-yl]methyl}-N-(3-methylbutyl)ethanediamide, N-[[3-(4-fluoro-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-(3-methylbutyl)oxamide

CAS: 872724-72-6
Molecular Formula C19H28FN3O5S
Molecular Weight 429.17 g/mol
LogP 1.14972
Topological Polar Surface Area 104.81 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 429.17337
Heavy Atoms 29
Complexity 844.2464

Chemical Identifiers

CAS Number 872724-72-6
SMILES CC1=C(C=CC(=C1)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NCCC(C)C)F

Product Overview

F2002-0651 (CAS 872724-72-6), with molecular formula C19H28FN3O5S and molecular weight 429.17 g/mol. IUPAC: N'-[[3-(4-fluoro-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-(3-methylbutyl)oxamide.

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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 F2002-0651

XLogP
1.14972
TPSA (Topological Polar Surface Area)
104.81
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
844.2464
Exact Mass
429.17337
Monoisotopic Mass
429.17337
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 F2002-0651

The XLogP value of 1.14972 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2002-0651. The TPSA of 104.81 Ų falls within the moderate polarity range, balancing permeability and solubility for F2002-0651. Following Lipinski's Rule of Five, F2002-0651 has 2 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 F2002-0651?

The CAS number of F2002-0651 is 872724-72-6.

What is the molecular formula of F2002-0651?

The molecular formula of F2002-0651 is C19H28FN3O5S.

What is the molecular weight of F2002-0651?

The molecular weight of F2002-0651 is 429.17 g/mol.

Where can I buy F2002-0651?

You can request a quote for F2002-0651 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2002-0651?

Yes, KEHONG BIO provides custom synthesis services for F2002-0651 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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