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

TL;DR: N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide (CAS 586988-12-7) is a chemical compound with molecular formula C26H25N3O2 and molecular weight 411.19467 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide, N-(4-(4-benzylpiperazin-1-yl)phenyl)benzofuran-2-carboxamide, N-[4-(4-benzylpiperazin-1-yl)phenyl]benzofuran-2-carboxamide

CAS Number
586988-12-7
Molecular Formula
C26H25N3O2
Molecular Weight
411.19467 g/mol
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Technical Specifications

Molecular FormulaC26H25N3O2
Molecular Weight411.19467 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)48.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass411.19467 Da
Heavy Atoms31
Complexity577.0
SMILESC1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4
InChIKeyBKKAHZYWAXVVNB-UHFFFAOYSA-N

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

XLogP
4.9
TPSA (Topological Polar Surface Area)
48.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
577.0
Exact Mass
411.19467
Monoisotopic Mass
411.19467
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-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide

The XLogP value of 4.9 indicates that N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.7 Ų, N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(4-benzylpiperazin-1-yl)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-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide?

The CAS number of N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide is 586988-12-7.

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

The molecular formula of N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide is C26H25N3O2.

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

The molecular weight of N-[4-(4-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide is 411.19467 g/mol.

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

You can request a quote for N-[4-(4-benzylpiperazin-1-yl)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-benzylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide?

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

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