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2-Furamide, N-(5-(p-aminophenoxy)pentyl)- structure
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2-Furamide, N-(5-(p-aminophenoxy)pentyl)-

TL;DR: 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- (CAS 101586-79-2) is a chemical compound with molecular formula C16H20N2O3 and molecular weight 288.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide

Also Known As: 2-FURAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide, M & B 3212, N-(5-(p-Aminophenoxy)pentyl)-2-furamide, 4-18-00-03947 (Beilstein Handbook Reference)

CAS Number
101586-79-2
Molecular Formula
C16H20N2O3
Molecular Weight
288.1474 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O3
Molecular Weight288.1474 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)77.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass288.1474 Da
Heavy Atoms21
Complexity304.0
SMILESC1=COC(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N
InChIKeyXNODCFOINLTORT-UHFFFAOYSA-N

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

XLogP
2.3
TPSA (Topological Polar Surface Area)
77.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
21
Complexity
304.0
Exact Mass
288.1474
Monoisotopic Mass
288.1474
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-Furamide, N-(5-(p-aminophenoxy)pentyl)-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-. The TPSA of 77.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-. Following Lipinski's Rule of Five, 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- 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 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-?

The CAS number of 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is 101586-79-2.

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

The molecular formula of 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is C16H20N2O3.

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

The molecular weight of 2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is 288.1474 g/mol.

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

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

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

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

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