TL;DR: 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 150225-47-1) is a chemical compound with molecular formula C15H12F3NO2 and molecular weight 295.082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide
Also Known As: 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide, 2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide, Benzamide, 2-methoxy-N-[4-(trifluoromethyl)phenyl]-, Benzamide,2-methoxy-N-[4-(trifluoromethyl)phenyl]-, (2,7-OCTADIEN-1-YL)SUCCINICANHYDRIDE
| Molecular Formula | C15H12F3NO2 |
| Molecular Weight | 295.082 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.082 Da |
| Heavy Atoms | 21 |
| Complexity | 351.0 |
| SMILES | COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F |
| InChIKey | BWQPMWNSLVMCLS-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide 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 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is 150225-47-1.
The molecular formula of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is C15H12F3NO2.
The molecular weight of 2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide is 295.082 g/mol.
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