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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide structure
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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide

TL;DR: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide (CAS 627055-65-6) is a chemical compound with molecular formula C22H28N2O4 and molecular weight 384.2049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,2-dimethylpropanoylamino)benzamide

Also Known As: N-(3,4-dimethoxyphenethyl)-2-pivalamidobenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,2-dimethylpropanoylamino)benzamide, N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(2,2-DIMETHYLPROPANAMIDO)BENZAMIDE, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide, N~1~-(3,4-DIMETHOXYPHENETHYL)-2-[(2,2-DIMETHYLPROPANOYL)AMINO]BENZAMIDE

CAS Number
627055-65-6
Molecular Formula
C22H28N2O4
Molecular Weight
384.2049 g/mol
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Technical Specifications

Molecular FormulaC22H28N2O4
Molecular Weight384.2049 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass384.2049 Da
Heavy Atoms28
Complexity517.0
SMILESCC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC
InChIKeyJXKWXPCCVJCSTQ-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
28
Complexity
517.0
Exact Mass
384.2049
Monoisotopic Mass
384.2049
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-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide

The XLogP value of 4.2 indicates that N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide. Following Lipinski's Rule of Five, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide has 2 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-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide?

The CAS number of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide is 627055-65-6.

What is the molecular formula of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide?

The molecular formula of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide is C22H28N2O4.

What is the molecular weight of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide?

The molecular weight of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide is 384.2049 g/mol.

Where can I buy N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide?

You can request a quote for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-dimethylpropanoyl)amino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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