![2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione structure](/static/products/902/902307-35-1.png)
2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
TL;DR: 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione (CAS 902307-35-1) is a chemical compound with molecular formula C21H16N4O3 and molecular weight 372.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
Also Known As: 2-benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione, 3-benzyl-1-methyl-7-phenyloxazolo[2,3-f]purine-2,4(1H,3H)-dione, F2705-0115, 3-benzyl-1-methyl-7-phenyl-1H,2H,3H,4H-[1,3]oxazolo[3,2-g]purine-2,4-dione, 1-methyl-7-phenyl-3-benzyl-1,3,5-trihydro-1,3-oxazolino[3,2-h]purine-2,4-dione
| Molecular Formula | C21H16N4O3 |
|---|---|
| Molecular Weight | 372.12 g/mol |
| LogP | 2.6562 |
| Topological Polar Surface Area | 74.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.12225 |
| Heavy Atoms | 28 |
| Complexity | 1423.6036 |
Chemical Identifiers
| CAS Number | 902307-35-1 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)N4C=C(OC4=N2)C5=CC=CC=C5 |
Product Overview
2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione (CAS 902307-35-1), with molecular formula C21H16N4O3 and molecular weight 372.12 g/mol. IUPAC: 2-benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione.
Chemical Property Profile of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
Property Insights of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
The XLogP value of 2.6562 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione. The TPSA of 74.44 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione. Following Lipinski's Rule of Five, 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione has 0 hydrogen bond donor(s) and 4 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 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione?
The CAS number of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione is 902307-35-1.
What is the molecular formula of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione?
The molecular formula of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione is C21H16N4O3.
What is the molecular weight of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione?
The molecular weight of 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione is 372.12 g/mol.
Where can I buy 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione?
You can request a quote for 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-Benzyl-4-methyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.