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Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- structure
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Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-

TL;DR: Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- (CAS 102008-71-9) is a chemical compound with molecular formula C19H24N2O3 and molecular weight 328.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide

Also Known As: starbld0011257, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENOXY-, M & B 3386, N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide, N-(5-(4-Aminophenoxy)pentyl)-2-phenoxyacetamide

CAS Number
102008-71-9
Molecular Formula
C19H24N2O3
Molecular Weight
328.17868 g/mol
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Technical Specifications

Molecular FormulaC19H24N2O3
Molecular Weight328.17868 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)73.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass328.17868 Da
Heavy Atoms24
Complexity338.0
SMILESC1=CC=C(C=C1)OCC(=O)NCCCCCOC2=CC=C(C=C2)N
InChIKeyDAYHEVSELYHNCX-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-

XLogP
3.3
TPSA (Topological Polar Surface Area)
73.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
24
Complexity
338.0
Exact Mass
328.17868
Monoisotopic Mass
328.17868
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 Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-

The XLogP value of 3.3 indicates that Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-. Following Lipinski's Rule of Five, Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- 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 Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-?

The CAS number of Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- is 102008-71-9.

What is the molecular formula of Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-?

The molecular formula of Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- is C19H24N2O3.

What is the molecular weight of Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-?

The molecular weight of Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- is 328.17868 g/mol.

Where can I buy Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-?

You can request a quote for Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy-?

Yes, CoreyChem provides custom synthesis services for Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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