TL;DR: 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-44-9) is a chemical compound with molecular formula C10H8FN3O3 and molecular weight 237.05496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole
Also Known As: 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole, 1-(2-Fluoro-phenoxymethyl)-3-nitro-1H-pyrazole, 1-[(2-fluorophenoxy)methyl]-3-nitro-1H-pyrazole, 1-[(2-fluorophenoxy)methyl]-3-nitropyrazole, 2-fluoro-1-[(3-nitropyrazolyl)methoxy]benzene
| Molecular Formula | C10H8FN3O3 |
| Molecular Weight | 237.05496 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 72.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 237.05496 Da |
| Heavy Atoms | 17 |
| Complexity | 274.0 |
| SMILES | C1=CC=C(C(=C1)OCN2C=CC(=N2)[N+](=O)[O-])F |
| InChIKey | OMKLRJWVPTXFHW-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole. Following Lipinski's Rule of Five, 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole is 1003993-44-9.
The molecular formula of 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole is C10H8FN3O3.
The molecular weight of 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole is 237.05496 g/mol.
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