TL;DR: N'-hydroxy-3-(trifluoromethyl)benzamidine (CAS 1219626-08-0) is a chemical compound with molecular formula C8H7F3N2O and molecular weight 204.05104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-hydroxy-3-(trifluoromethyl)benzenecarboximidamide
Also Known As: 3-(Trifluoromethyl)benzamidoxime, Maybridge3_006346, 3-trifluoromethylbenzamidoxime, m-trifluoromethyl-benzamidoxime, 3-trifluoromethyl-benzamidoxime
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H7F3N2O |
| Molecular Weight | 204.05104 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 204.05104 Da |
| Heavy Atoms | 14 |
| Complexity | 227.0 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=NO)N |
| InChIKey | SBGBSARAGZEWGI-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-hydroxy-3-(trifluoromethyl)benzamidine. With a topological polar surface area (TPSA) of 58.6 Ų, N'-hydroxy-3-(trifluoromethyl)benzamidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-hydroxy-3-(trifluoromethyl)benzamidine has 2 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 N'-hydroxy-3-(trifluoromethyl)benzamidine is 1219626-08-0.
The molecular formula of N'-hydroxy-3-(trifluoromethyl)benzamidine is C8H7F3N2O.
The molecular weight of N'-hydroxy-3-(trifluoromethyl)benzamidine is 204.05104 g/mol.
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