TL;DR: 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione (CAS 108599-32-2) is a chemical compound with molecular formula C13H9N3O3 and molecular weight 255.06439 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-amino-8-methoxybenzo[f]quinazoline-7,10-dione
Also Known As: 1-amino-8-methoxybenzo[f]quinazoline-7,10-dione, Benzo[f]quinazoline-7,10-dione der., NCI60_006462, 1-amino-8-methoxy-benzo[f]quinazoline-7,10-dione, 1-amino-8-methoxy-benzo[f]quinazoline-7,10-quinone
| Molecular Formula | C13H9N3O3 |
| Molecular Weight | 255.06439 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 95.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 255.06439 Da |
| Heavy Atoms | 19 |
| Complexity | 448.0 |
| SMILES | COC1=CC(=O)C2=C(C1=O)C=CC3=C2C(=NC=N3)N |
| InChIKey | DIQVRTKHSPGCNE-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione. The TPSA of 95.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione. Following Lipinski's Rule of Five, 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione is 108599-32-2.
The molecular formula of 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione is C13H9N3O3.
The molecular weight of 1-Amino-8-methoxybenzo[f]quinazoline-7,10-dione is 255.06439 g/mol.
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