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1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone structure
Fine Chemical

1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone

TL;DR: 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone (CAS 107486-23-7) is a chemical compound with molecular formula C21H21N3O and molecular weight 331.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone

Also Known As: 1-(4-butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone, 1-(9-butyl-2-phenyl-9H-imidazo[1,2-a]benzimidazol-3-yl)ethanone, 1-(9-butyl-2-phenyl-9H-benzo[d]imidazo[1,2-a]imidazol-3-yl)ethanone, 1-(9-BUTYL-2-PHENYL-9H-IMIDAZO[1,2-A][1,3]BENZIMIDAZOL-3-YL)-1-ETHANONE

CAS Number
107486-23-7
Molecular Formula
C21H21N3O
Molecular Weight
331.16846 g/mol
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Technical Specifications

Molecular FormulaC21H21N3O
Molecular Weight331.16846 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)39.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass331.16846 Da
Heavy Atoms25
Complexity476.0
SMILESCCCCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C)C4=CC=CC=C4
InChIKeyRKQLSYFZYOUANR-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone

XLogP
5.2
TPSA (Topological Polar Surface Area)
39.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
25
Complexity
476.0
Exact Mass
331.16846
Monoisotopic Mass
331.16846
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 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone

The XLogP value of 5.2 indicates that 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.3 Ų, 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone?

The CAS number of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone is 107486-23-7.

What is the molecular formula of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone?

The molecular formula of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone is C21H21N3O.

What is the molecular weight of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone?

The molecular weight of 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone is 331.16846 g/mol.

Where can I buy 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone?

You can request a quote for 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(4-Butyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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