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2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide structure
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2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide

TL;DR: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide (CAS 140244-49-1) is a chemical compound with molecular formula C19H18N2O3 and molecular weight 322.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide

Also Known As: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide, 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-phenylbutanamide, F1423-3881, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-phenylbutanamide

CAS Number
140244-49-1
Molecular Formula
C19H18N2O3
Molecular Weight
322.13174 g/mol
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Technical Specifications

Molecular FormulaC19H18N2O3
Molecular Weight322.13174 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)66.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass322.13174 Da
Heavy Atoms24
Complexity487.0
SMILESCC(C)C(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
InChIKeyJPXMKRBRLLBIFW-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
66.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
487.0
Exact Mass
322.13174
Monoisotopic Mass
322.13174
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 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide

The XLogP value of 3.2 indicates that 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide. Following Lipinski's Rule of Five, 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide?

The CAS number of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is 140244-49-1.

What is the molecular formula of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide?

The molecular formula of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is C19H18N2O3.

What is the molecular weight of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide?

The molecular weight of 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide is 322.13174 g/mol.

Where can I buy 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide?

You can request a quote for 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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