TL;DR: 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile (CAS 338960-04-6) is a chemical compound with molecular formula C10H9FN2O and molecular weight 192.06989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(4-fluorophenyl)methoxyimino]propanenitrile
Also Known As: 3-{[(4-fluorophenyl)methoxy]imino}propanenitrile, 3-[(4-fluorophenyl)methoxyimino]propanenitrile, 3-{[(4-fluorobenzyl)oxy]imino}propanenitrile, (3E)-3-{[(4-fluorophenyl)methoxy]imino}propanenitrile
| Molecular Formula | C10H9FN2O |
| Molecular Weight | 192.06989 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 45.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 192.06989 Da |
| Heavy Atoms | 14 |
| Complexity | 226.0 |
| SMILES | C1=CC(=CC=C1CON=CCC#N)F |
| InChIKey | WWDSNNOVIWZNSF-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile. With a topological polar surface area (TPSA) of 45.4 Ų, 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile 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 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile is 338960-04-6.
The molecular formula of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile is C10H9FN2O.
The molecular weight of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile is 192.06989 g/mol.
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