TL;DR: N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide (CAS 1004649-58-4) is a chemical compound with molecular formula C15H11ClF3NO and molecular weight 313.04813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide
Also Known As: N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide, AO-854/43483592, N-(5-Chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide, 97%
| Molecular Formula | C15H11ClF3NO |
| Molecular Weight | 313.04813 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 313.04813 Da |
| Heavy Atoms | 21 |
| Complexity | 366.0 |
| SMILES | CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C(F)(F)F |
| InChIKey | HLGHVVFACZDDLT-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)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, N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)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 N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide is 1004649-58-4.
The molecular formula of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide is C15H11ClF3NO.
The molecular weight of N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide is 313.04813 g/mol.
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