TL;DR: 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (CAS 144918-48-9) is a chemical compound with molecular formula C15H12F3NO and molecular weight 279.0871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
Also Known As: 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide, IDI1_019775, 4-Methyl-N-[3-(trifluoroMethyl)phenyl]benzaMide, 97per cent, AB00083023-01, 4-METHYL-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZAMIDE
| Molecular Formula | C15H12F3NO |
| Molecular Weight | 279.0871 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 279.0871 Da |
| Heavy Atoms | 20 |
| Complexity | 335.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F |
| InChIKey | DSGGHRHTHCRAAW-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide has 1 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 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is 144918-48-9.
The molecular formula of 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is C15H12F3NO.
The molecular weight of 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is 279.0871 g/mol.
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