TL;DR: (E)-4-(trifluoromethoxy)benzaldehyde oxime (CAS 150162-39-3) is a chemical compound with molecular formula C8H6F3NO2 and molecular weight 205.03506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine
Also Known As: 4-(Trifluoromethoxy)benzaldoxime, 4-(trifluoromethoxy)benzaldehyde oxime, (E)-4-(trifluoromethoxy)benzaldehyde oxime, (NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine
| Molecular Formula | C8H6F3NO2 |
| Molecular Weight | 205.03506 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 205.03506 Da |
| Heavy Atoms | 14 |
| Complexity | 197.0 |
| SMILES | C1=CC(=CC=C1/C=N\O)OC(F)(F)F |
| InChIKey | SFLMISFBFTUVTD-XGICHPGQSA-N |
The XLogP value of 3.2 indicates that (E)-4-(trifluoromethoxy)benzaldehyde oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, (E)-4-(trifluoromethoxy)benzaldehyde oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-4-(trifluoromethoxy)benzaldehyde oxime has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-4-(trifluoromethoxy)benzaldehyde oxime is 150162-39-3.
The molecular formula of (E)-4-(trifluoromethoxy)benzaldehyde oxime is C8H6F3NO2.
The molecular weight of (E)-4-(trifluoromethoxy)benzaldehyde oxime is 205.03506 g/mol.
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