TL;DR: 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one (CAS 124831-97-6) is a chemical compound with molecular formula C16H12N2O and molecular weight 248.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one
Also Known As: 7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one, 7,12,13-trihydroisoquinolino[2,3-a]quinazolin-5-one, 11,13-dihydro-6H-5a,12-diazatetraphen-13-one, 7,12-dihydro-5H-isoquino[2,3-a]quinazolin-5-one, 7,12-Dihydro-5H-isoquinolino[2,3-a]quinazolin-5-one
| Molecular Formula | C16H12N2O |
| Molecular Weight | 248.09496 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 248.09496 Da |
| Heavy Atoms | 19 |
| Complexity | 417.0 |
| SMILES | C1C2=CC=CC=C2CN3C1=NC(=O)C4=CC=CC=C43 |
| InChIKey | RCJXSFGOJQQFRA-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one. With a topological polar surface area (TPSA) of 32.7 Ų, 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one is 124831-97-6.
The molecular formula of 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one is C16H12N2O.
The molecular weight of 7,12-Dihydroisoquinolino[2,3-a]quinazolin-5-one is 248.09496 g/mol.
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