TL;DR: 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl- (CAS 16676-80-5) is a chemical compound with molecular formula C15H11N3O3 and molecular weight 281.08005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-8-nitro-2-phenylphthalazin-1-one
Also Known As: 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl-, 4-Methyl-8-nitro-2-phenyl-1(2H)-phthalazinone, 4-methyl-8-nitro-2-phenylphthalazin-1-one, 5-24-03-00234 (Beilstein Handbook Reference), 4-Methyl-8-nitro-2-phenylphthalazin-1(2H)-one
| Molecular Formula | C15H11N3O3 |
| Molecular Weight | 281.08005 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 281.08005 Da |
| Heavy Atoms | 21 |
| Complexity | 465.0 |
| SMILES | CC1=NN(C(=O)C2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3 |
| InChIKey | XITAULUTEIYVIA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl-. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl-. Following Lipinski's Rule of Five, 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl- 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 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl- is 16676-80-5.
The molecular formula of 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl- is C15H11N3O3.
The molecular weight of 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl- is 281.08005 g/mol.
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