TL;DR: 1-[4-(Trifluoromethyl)phenyl]ethanone oxime (CAS 15996-83-5) is a chemical compound with molecular formula C9H8F3NO and molecular weight 203.0558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine
Also Known As: 1-[4-(trifluoromethyl)phenyl]ethanone oxime, p-trifluoromethylacetophenone oxime, ETHANONE,1-[4-(TRIFLUOROMETHYL)PHENYL]-, OXIME, N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine, N-{1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE}HYDROXYLAMINE
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H8F3NO |
| Molecular Weight | 203.0558 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 203.0558 Da |
| Heavy Atoms | 14 |
| Complexity | 217.0 |
| SMILES | CC(=NO)C1=CC=C(C=C1)C(F)(F)F |
| InChIKey | KKWYDFPUEGTJRD-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[4-(Trifluoromethyl)phenyl]ethanone oxime. With a topological polar surface area (TPSA) of 32.6 Ų, 1-[4-(Trifluoromethyl)phenyl]ethanone oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(Trifluoromethyl)phenyl]ethanone oxime has 1 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-[4-(Trifluoromethyl)phenyl]ethanone oxime is 15996-83-5.
The molecular formula of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime is C9H8F3NO.
The molecular weight of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime is 203.0558 g/mol.
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