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N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide structure
Fine Chemical

N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide

TL;DR: N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide (CAS 1105227-42-6) is a chemical compound with molecular formula C15H21N3O4S and molecular weight 339.12527 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-methylpropyl)oxamide

Also Known As: N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide, F2761-0252, N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-methylpropyl)oxamide, N'-[3-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]-N-(2-methylpropyl)ethanediamide, N-[3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-(2-methylpropyl)ethanediamide

CAS Number
1105227-42-6
Molecular Formula
C15H21N3O4S
Molecular Weight
339.12527 g/mol
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Technical Specifications

Molecular FormulaC15H21N3O4S
Molecular Weight339.12527 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass339.12527 Da
Heavy Atoms23
Complexity541.0
SMILESCC(C)CNC(=O)C(=O)NC1=CC(=CC=C1)N2CCCS2(=O)=O
InChIKeyDIRZMAGCQUIYCW-UHFFFAOYSA-N

Chemical Property Profile of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide

XLogP
1.4
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
541.0
Exact Mass
339.12527
Monoisotopic Mass
339.12527
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 N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide. Following Lipinski's Rule of Five, N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide 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 CAS number of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide?

The CAS number of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide is 1105227-42-6.

What is the molecular formula of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide?

The molecular formula of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide is C15H21N3O4S.

What is the molecular weight of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide?

The molecular weight of N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide is 339.12527 g/mol.

Where can I buy N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide?

You can request a quote for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide?

Yes, CoreyChem provides custom synthesis services for N1-(3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-N2-isobutyloxalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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