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1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- structure
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1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-

TL;DR: 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- (CAS 107314-44-3) is a chemical compound with molecular formula C26H30N4O and molecular weight 414.24197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-aminophenyl)-3-(4-benzhydrylpiperazin-1-yl)propanamide

Also Known As: 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-, N-(4-Aminophenyl)-4-(diphenylmethyl)-1-piperazinepropanamide, 3-(4-Benzhydryl-1-piperazinyl)-N-(4-aminophenyl)propionamide, N-(4-aminophenyl)-3-(4-benzhydrylpiperazin-1-yl)propanamide, 3-(4-benzhydryl-1-piperazinyl)-N,3-aminophenylpropionamide

CAS Number
107314-44-3
Molecular Formula
C26H30N4O
Molecular Weight
414.24197 g/mol
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Technical Specifications

Molecular FormulaC26H30N4O
Molecular Weight414.24197 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass414.24197 Da
Heavy Atoms31
Complexity510.0
SMILESC1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyULWMXXNOHYKBCZ-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
510.0
Exact Mass
414.24197
Monoisotopic Mass
414.24197
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 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-

The XLogP value of 3.4 indicates that 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-. Following Lipinski's Rule of Five, 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- 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 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-?

The CAS number of 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- is 107314-44-3.

What is the molecular formula of 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-?

The molecular formula of 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- is C26H30N4O.

What is the molecular weight of 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-?

The molecular weight of 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- is 414.24197 g/mol.

Where can I buy 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-?

You can request a quote for 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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