TL;DR: 2-Phenylphenanthridinone (CAS 157848-49-2) is a chemical compound with molecular formula C19H13NO and molecular weight 271.0997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-5H-phenanthridin-6-one
Also Known As: 2-Phenylphenanthridinone, 2-Phenylphenanthridin-6-ol, 2-phenyl-5H-phenanthridin-6-one, 6(5H)-Phenanthridinone, 2-phenyl-, 2-phenyl-2H-phenanthridin-1-one
| Molecular Formula | C19H13NO |
| Molecular Weight | 271.0997 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 271.0997 Da |
| Heavy Atoms | 21 |
| Complexity | 387.0 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43 |
| InChIKey | FCKDQCRFRIRGAW-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-Phenylphenanthridinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-Phenylphenanthridinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylphenanthridinone has 1 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 2-Phenylphenanthridinone is 157848-49-2.
The molecular formula of 2-Phenylphenanthridinone is C19H13NO.
The molecular weight of 2-Phenylphenanthridinone is 271.0997 g/mol.
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