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Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- structure
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Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-

TL;DR: Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- (CAS 103387-97-9) is a chemical compound with molecular formula C20H26N2O3 and molecular weight 342.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-[4-(2-hydroxyethylamino)phenoxy]pentyl]benzamide

Also Known As: starbld0024152, M & B 3556, BENZAMIDE, N-(5-(p-((2-HYDROXYETHYL)AMINO)PHENOXY)PENTYL)-, 4-13-00-01060 (Beilstein Handbook Reference), N-[5-[4-(2-hydroxyethylamino)phenoxy]pentyl]benzamide

CAS Number
103387-97-9
Molecular Formula
C20H26N2O3
Molecular Weight
342.19434 g/mol
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Technical Specifications

Molecular FormulaC20H26N2O3
Molecular Weight342.19434 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)70.6 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass342.19434 Da
Heavy Atoms25
Complexity351.0
SMILESC1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)NCCO
InChIKeyCKEHBPXLKBXNMP-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-

XLogP
3.2
TPSA (Topological Polar Surface Area)
70.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
25
Complexity
351.0
Exact Mass
342.19434
Monoisotopic Mass
342.19434
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 Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-

The XLogP value of 3.2 indicates that Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-. Following Lipinski's Rule of Five, Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- has 3 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 Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-?

The CAS number of Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- is 103387-97-9.

What is the molecular formula of Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-?

The molecular formula of Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- is C20H26N2O3.

What is the molecular weight of Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-?

The molecular weight of Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)- is 342.19434 g/mol.

Where can I buy Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-?

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

Does CoreyChem offer custom synthesis for Benzamide, N-(5-(p-((2-hydroxyethyl)amino)phenoxy)pentyl)-?

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

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