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N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide structure
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N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide

TL;DR: N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide (CAS 688333-53-1) is a chemical compound with molecular formula C23H25N3O3 and molecular weight 391.1896 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide

Also Known As: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide, AN-153/43028834, N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide, benzo[d]furan-2-yl-N-[4-(4-butanoylpiperazinyl)phenyl]carboxamide

CAS Number
688333-53-1
Molecular Formula
C23H25N3O3
Molecular Weight
391.1896 g/mol
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Technical Specifications

Molecular FormulaC23H25N3O3
Molecular Weight391.1896 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)65.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass391.1896 Da
Heavy Atoms29
Complexity568.0
SMILESCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3
InChIKeyDEZWWRONXSHRMP-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
65.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
568.0
Exact Mass
391.1896
Monoisotopic Mass
391.1896
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-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide

The XLogP value of 3.7 indicates that N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide. Following Lipinski's Rule of Five, N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide has 1 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-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide?

The CAS number of N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide is 688333-53-1.

What is the molecular formula of N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide?

The molecular formula of N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide is C23H25N3O3.

What is the molecular weight of N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide?

The molecular weight of N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide is 391.1896 g/mol.

Where can I buy N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide?

You can request a quote for N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(4-butyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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