TL;DR: N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine (CAS 152218-37-6) is a chemical compound with molecular formula C11H10FN3O and molecular weight 219.0808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine
Also Known As: 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime
| Molecular Formula | C11H10FN3O |
| Molecular Weight | 219.0808 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 219.0808 Da |
| Heavy Atoms | 16 |
| Complexity | 252.0 |
| SMILES | C1=CC(=CC=C1C(=NO)CN2C=CN=C2)F |
| InChIKey | IQCXGSLWZGCFIY-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine. With a topological polar surface area (TPSA) of 50.4 Ų, N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine has 1 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 N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine is 152218-37-6.
The molecular formula of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine is C11H10FN3O.
The molecular weight of N-[1-(4-fluorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine is 219.0808 g/mol.
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