![1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone structure](/static/products/3328/332859-90-2.webp)
1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
TL;DR: 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone (CAS 332859-90-2) is a chemical compound with molecular formula C22H16N4O and molecular weight 352.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
Also Known As: ChemDiv3_001495, IDI1_020461, BRD-K58414615-001-01-4, 1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone, 1-(biphenyl-4-yl)-2-(4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
| Molecular Formula | C22H16N4O |
|---|---|
| Molecular Weight | 352.13 g/mol |
| LogP | 4.2339 |
| Topological Polar Surface Area | 52.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 352.13242 |
| Heavy Atoms | 27 |
| Complexity | 1250.2261 |
Chemical Identifiers
| CAS Number | 332859-90-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N5C3=NC=N5 |
Product Overview
1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone (CAS 332859-90-2), with molecular formula C22H16N4O and molecular weight 352.13 g/mol. IUPAC: 1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone.
Chemical Property Profile of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
Property Insights of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
The XLogP value of 4.2339 indicates that 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.19 Ų, 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone has 0 hydrogen bond donor(s) and 3 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 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone?
The CAS number of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone is 332859-90-2.
What is the molecular formula of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone?
The molecular formula of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone is C22H16N4O.
What is the molecular weight of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone?
The molecular weight of 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone is 352.13 g/mol.
Where can I buy 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone?
You can request a quote for 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-Phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.