TL;DR: 11-Methylpyrido(2,3-b)acridine-5,12-dione (CAS 127477-93-4) is a chemical compound with molecular formula C17H10N2O2 and molecular weight 274.07422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-methylpyrido[2,3-b]acridine-5,12-dione
Also Known As: 11-methylpyrido[2,3-b]acridine-5,12-dione, 11-methylpyrido(2,3-b)acridine-5,12-dione, NCI60_021043, Pyrido[2,3-b]acridine-5,12-dione, 11-methyl-, 11-Methyl-1,6-diazanaphthacene-5,12-dione
| Molecular Formula | C17H10N2O2 |
| Molecular Weight | 274.07422 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 59.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 274.07422 Da |
| Heavy Atoms | 21 |
| Complexity | 464.0 |
| SMILES | CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=C(C2=O)N=CC=C4 |
| InChIKey | PPOGFOSNBVRYBG-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 11-Methylpyrido(2,3-b)acridine-5,12-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.9 Ų, 11-Methylpyrido(2,3-b)acridine-5,12-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-Methylpyrido(2,3-b)acridine-5,12-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 11-Methylpyrido(2,3-b)acridine-5,12-dione is 127477-93-4.
The molecular formula of 11-Methylpyrido(2,3-b)acridine-5,12-dione is C17H10N2O2.
The molecular weight of 11-Methylpyrido(2,3-b)acridine-5,12-dione is 274.07422 g/mol.
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