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2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole structure
Fine Chemical

2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole

TL;DR: 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole (CAS 1049985-56-9) is a chemical compound with molecular formula C17H16N2O and molecular weight 264.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole

Also Known As: BAS 10319310, BRD-K12654623-001-01-0, 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole, 2-(2-Furan-2-yl-vinyl)-1-(2-methyl-allyl)-1H-benzoimidazole, 2-{(1E)-2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]vinyl}furan

CAS Number
1049985-56-9
Molecular Formula
C17H16N2O
Molecular Weight
264.12625 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O
Molecular Weight264.12625 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)31.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass264.12625 Da
Heavy Atoms20
Complexity379.0
SMILESCC(=C)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3
InChIKeyIVBZEHJPEGBFCE-MDZDMXLPSA-N

Chemical Property Profile of 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole

XLogP
4.2
TPSA (Topological Polar Surface Area)
31.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
379.0
Exact Mass
264.12625
Monoisotopic Mass
264.12625
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-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole

The XLogP value of 4.2 indicates that 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.0 Ų, 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole has 0 hydrogen bond donor(s) and 2 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-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole?

The CAS number of 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole is 1049985-56-9.

What is the molecular formula of 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole?

The molecular formula of 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole is C17H16N2O.

What is the molecular weight of 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole?

The molecular weight of 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole is 264.12625 g/mol.

Where can I buy 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole?

You can request a quote for 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-[(E)-2-(furan-2-yl)ethenyl]-1-(2-methylprop-2-enyl)benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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