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2-Isobutyl-1-phenethyl-1H-benzoimidazole structure
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2-Isobutyl-1-phenethyl-1H-benzoimidazole

TL;DR: 2-Isobutyl-1-phenethyl-1H-benzoimidazole (CAS 381716-63-8) is a chemical compound with molecular formula C19H22N2 and molecular weight 278.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-methylpropyl)-1-(2-phenylethyl)benzimidazole

Also Known As: 2-Isobutyl-1-phenethyl-1H-benzoimidazole, 2-(2-methylpropyl)-1-phenethylbenzimidazole, 2-isobutyl-1-phenethyl-1H-benzo[d]imidazole, 2-(2-methylpropyl)-1-(2-phenylethyl)benzimidazole, 2-(2-methylpropyl)-1-(2-phenylethyl)-1H-benzimidazole

CAS Number
381716-63-8
Molecular Formula
C19H22N2
Molecular Weight
278.17828 g/mol
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Technical Specifications

Molecular FormulaC19H22N2
Molecular Weight278.17828 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass278.17828 Da
Heavy Atoms21
Complexity309.0
SMILESCC(C)CC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
InChIKeyNWWKHQVPANBQPM-UHFFFAOYSA-N

Chemical Property Profile of 2-Isobutyl-1-phenethyl-1H-benzoimidazole

XLogP
5.0
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
21
Complexity
309.0
Exact Mass
278.17828
Monoisotopic Mass
278.17828
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-Isobutyl-1-phenethyl-1H-benzoimidazole

The XLogP value of 5.0 indicates that 2-Isobutyl-1-phenethyl-1H-benzoimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 2-Isobutyl-1-phenethyl-1H-benzoimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Isobutyl-1-phenethyl-1H-benzoimidazole has 0 hydrogen bond donor(s) and 1 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-Isobutyl-1-phenethyl-1H-benzoimidazole?

The CAS number of 2-Isobutyl-1-phenethyl-1H-benzoimidazole is 381716-63-8.

What is the molecular formula of 2-Isobutyl-1-phenethyl-1H-benzoimidazole?

The molecular formula of 2-Isobutyl-1-phenethyl-1H-benzoimidazole is C19H22N2.

What is the molecular weight of 2-Isobutyl-1-phenethyl-1H-benzoimidazole?

The molecular weight of 2-Isobutyl-1-phenethyl-1H-benzoimidazole is 278.17828 g/mol.

Where can I buy 2-Isobutyl-1-phenethyl-1H-benzoimidazole?

You can request a quote for 2-Isobutyl-1-phenethyl-1H-benzoimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Isobutyl-1-phenethyl-1H-benzoimidazole?

Yes, CoreyChem provides custom synthesis services for 2-Isobutyl-1-phenethyl-1H-benzoimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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