TL;DR: 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1542-26-3) is a chemical compound with molecular formula C7H7BrN4O2 and molecular weight 257.97525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-bromo-3,7-dimethylpurine-2,6-dione
Also Known As: 8-Bromtheobromin, 8-Bromo-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione, 8-bromo-3,7-dimethyl-3,7-dihydro-1h-purine-2,6-dione, 8-bromo-3,7-dimethylxanthine, 8-bromo-3,7-dimethylpurine-2,6-dione
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H7BrN4O2 |
| Molecular Weight | 257.97525 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 257.97525 Da |
| Heavy Atoms | 14 |
| Complexity | 297.0 |
| SMILES | CN1C2=C(N=C1Br)N(C(=O)NC2=O)C |
| InChIKey | BFCGRDZSZWDOMD-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Following Lipinski's Rule of Five, 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is 1542-26-3.
The molecular formula of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is C7H7BrN4O2.
The molecular weight of 8-Bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is 257.97525 g/mol.
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