TL;DR: 1,3-Diphenylbenzo[f]indazole-4,9-dione (CAS 100732-63-6) is a chemical compound with molecular formula C23H14N2O2 and molecular weight 350.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3-diphenylbenzo[f]indazole-4,9-dione
Also Known As: 1,3-diphenylbenzo[f]indazole-4,9-dione, 1,3-diphenyl-1H-benzo[f]indazole-4,9-dione, BIM-0042117.P001, AH-262/11507006, 1,3-DIPHENYL-1H,4H,9H-BENZO[F]INDAZOLE-4,9-DIONE
| Molecular Formula | C23H14N2O2 |
| Molecular Weight | 350.10553 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 350.10553 Da |
| Heavy Atoms | 27 |
| Complexity | 579.0 |
| SMILES | C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5 |
| InChIKey | CKTMLUMQXKCILA-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 1,3-Diphenylbenzo[f]indazole-4,9-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, 1,3-Diphenylbenzo[f]indazole-4,9-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Diphenylbenzo[f]indazole-4,9-dione has 0 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 1,3-Diphenylbenzo[f]indazole-4,9-dione is 100732-63-6.
The molecular formula of 1,3-Diphenylbenzo[f]indazole-4,9-dione is C23H14N2O2.
The molecular weight of 1,3-Diphenylbenzo[f]indazole-4,9-dione is 350.10553 g/mol.
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