![1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole structure](/static/products/3058/305862-05-9.webp)
1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole
TL;DR: 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole (CAS 305862-05-9) is a chemical compound with molecular formula C23H18N4O and molecular weight 366.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(benzotriazol-1-ylmethyl)-8-methylindolizin-3-yl]-phenylmethanone
Also Known As: 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole, [2-(benzotriazol-1-ylmethyl)-8-methyl-indolizin-3-yl]-phenyl-methanone, [2-(benzotriazol-1-ylmethyl)-8-methylindolizin-3-yl]-phenylmethanone
| Molecular Formula | C23H18N4O |
|---|---|
| Molecular Weight | 366.15 g/mol |
| LogP | 4.27172 |
| Topological Polar Surface Area | 52.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 366.14807 |
| Heavy Atoms | 28 |
| Complexity | 1314.7224 |
Chemical Identifiers
| CAS Number | 305862-05-9 |
|---|---|
| SMILES | CC1=CC=CN2C1=CC(=C2C(=O)C3=CC=CC=C3)CN4C5=CC=CC=C5N=N4 |
Product Overview
1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole (CAS 305862-05-9), with molecular formula C23H18N4O and molecular weight 366.15 g/mol. IUPAC: [2-(benzotriazol-1-ylmethyl)-8-methylindolizin-3-yl]-phenylmethanone.
Chemical Property Profile of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole
Property Insights of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole
The XLogP value of 4.27172 indicates that 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole 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-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole 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-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole?
The CAS number of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole is 305862-05-9.
What is the molecular formula of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole?
The molecular formula of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole is C23H18N4O.
What is the molecular weight of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole?
The molecular weight of 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole is 366.15 g/mol.
Where can I buy 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole?
You can request a quote for 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole?
Yes, KEHONG BIO provides custom synthesis services for 1-[(3-Benzoyl-8-methylindolizin-2-yl)methyl]-1H-1,2,3-benzotriazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.