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(E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole structure
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(E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole

TL;DR: (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole (CAS 1164469-55-9) is a chemical compound with molecular formula C19H20N2 and molecular weight 276.16266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-methylpropyl)-2-[(E)-2-phenylethenyl]benzimidazole

Also Known As: (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole, US12065407, ID CAP01555, 1-isobutyl-2-(2-phenylvinyl)-1H-benzimidazole, 1-(2-methylpropyl)-2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole, 1-(2-methylpropyl)-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

CAS Number
1164469-55-9
Molecular Formula
C19H20N2
Molecular Weight
276.16266 g/mol
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Technical Specifications

Molecular FormulaC19H20N2
Molecular Weight276.16266 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass276.16266 Da
Heavy Atoms21
Complexity343.0
SMILESCC(C)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3
InChIKeyKVDXJEFJLULSHF-OUKQBFOZSA-N

Chemical Property Profile of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole

XLogP
5.0
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
21
Complexity
343.0
Exact Mass
276.16266
Monoisotopic Mass
276.16266
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 (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole

The XLogP value of 5.0 indicates that (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole 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 (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole?

The CAS number of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is 1164469-55-9.

What is the molecular formula of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole?

The molecular formula of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is C19H20N2.

What is the molecular weight of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole?

The molecular weight of (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole is 276.16266 g/mol.

Where can I buy (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole?

You can request a quote for (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole?

Yes, CoreyChem provides custom synthesis services for (E)-1-isobutyl-2-styryl-1H-benzo[d]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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