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2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan structure
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2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan

TL;DR: 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan (CAS 1164496-20-1) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 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-propylbenzimidazole

Also Known As: 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan, 2-[(E)-2-(furan-2-yl)ethenyl]-1-propylbenzimidazole, 2-((E)-2-Furan-2-yl-vinyl)-1-propyl-1H-benzoimidazole, 2-[(E)-2-(furan-2-yl)ethenyl]-1-propyl-1H-benzimidazole, (E)-2-(2-(furan-2-yl)vinyl)-1-propyl-1H-benzo[d]imidazole

CAS Number
1164496-20-1
Molecular Formula
C16H16N2O
Molecular Weight
252.12627 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O
Molecular Weight252.12627 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)31.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass252.12627 Da
Heavy Atoms19
Complexity318.0
SMILESCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3
InChIKeyMVDXNFUAQNWZER-MDZDMXLPSA-N

Chemical Property Profile of 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan

XLogP
3.7
TPSA (Topological Polar Surface Area)
31.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Complexity
318.0
Exact Mass
252.12627
Monoisotopic Mass
252.12627
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-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan

The XLogP value of 3.7 indicates that 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan 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-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan 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-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan?

The CAS number of 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan is 1164496-20-1.

What is the molecular formula of 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan?

The molecular formula of 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan is C16H16N2O.

What is the molecular weight of 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan?

The molecular weight of 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan is 252.12627 g/mol.

Where can I buy 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan?

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

Does CoreyChem offer custom synthesis for 2-[(1E)-2-(1-propylbenzimidazol-2-yl)vinyl]furan?

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

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