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N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide structure
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N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide

TL;DR: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide (CAS 1024179-05-2) is a chemical compound with molecular formula C18H20N2O4 and molecular weight 328.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide

Also Known As: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide, N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-2-(3-methylphenoxy)propanamide, N-(1,3-dioxo(4,7,3a,7a-tetrahydroisoindol-2-yl))-2-(3-methylphenoxy)propanamid e

CAS Number
1024179-05-2
Molecular Formula
C18H20N2O4
Molecular Weight
328.1423 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O4
Molecular Weight328.1423 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)75.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass328.1423 Da
Heavy Atoms24
Complexity533.0
SMILESCC1=CC(=CC=C1)OC(C)C(=O)NN2C(=O)C3CC=CCC3C2=O
InChIKeyPGONHQPMNUAFCP-UHFFFAOYSA-N

Chemical Property Profile of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
75.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
533.0
Exact Mass
328.1423
Monoisotopic Mass
328.1423
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 N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide. Following Lipinski's Rule of Five, N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide?

The CAS number of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide is 1024179-05-2.

What is the molecular formula of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide?

The molecular formula of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide is C18H20N2O4.

What is the molecular weight of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide?

The molecular weight of N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide is 328.1423 g/mol.

Where can I buy N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide?

You can request a quote for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide?

Yes, CoreyChem provides custom synthesis services for N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(3-methylphenoxy)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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