![Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- structure](/static/products/797/797775-90-7.png)
Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-
TL;DR: Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- (CAS 797775-90-7) is a chemical compound with molecular formula C15H13NO and molecular weight 223.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(5-methylfuran-2-yl)-2-(4-methylphenyl)prop-2-enenitrile
Also Known As: 3-(5-methylfuran-2-yl)-2-(4-methylphenyl)prop-2-enenitrile, Benzeneacetonitrile,4-methyl-a-[(5-methyl-2-furanyl)methylene]-, Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- (9CI), BENZENEACETONITRILE, 4-METHYL-ALPHA-[(5-METHYL-2-FURANYL)METHYLENE]-
| Molecular Formula | C15H13NO |
|---|---|
| Molecular Weight | 223.10 g/mol |
| LogP | 3.96062 |
| Topological Polar Surface Area | 36.93 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 223.09972 |
| Heavy Atoms | 17 |
| Complexity | 582.1295 |
Chemical Identifiers
| CAS Number | 797775-90-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=CC2=CC=C(O2)C)C#N |
Product Overview
Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- (CAS 797775-90-7), with molecular formula C15H13NO and molecular weight 223.10 g/mol. IUPAC: 3-(5-methylfuran-2-yl)-2-(4-methylphenyl)prop-2-enenitrile.
Chemical Property Profile of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-
Property Insights of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-
The XLogP value of 3.96062 indicates that Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.93 Ų, Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- 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
Frequently Asked Questions
What is the CAS number of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-?
The CAS number of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- is 797775-90-7.
What is the molecular formula of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-?
The molecular formula of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- is C15H13NO.
What is the molecular weight of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-?
The molecular weight of Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- is 223.10 g/mol.
Where can I buy Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-?
You can request a quote for Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzeneacetonitrile, 4-methyl-alpha-[(5-methyl-2-furanyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.