TL;DR: 2-phenoxy-N-(2,2,2-trifluoroethyl)benzamide (CAS 1097420-32-0) 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-phenoxy-N-(2,2,2-trifluoroethyl)benzamide
Also Known As: 2-phenoxy-N-(2,2,2-trifluoroethyl)benzamide, AB01318853-02
| Molecular Formula | C15H12F3NO2 |
| Molecular Weight | 295.082 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 295.082 Da |
| Heavy Atoms | 21 |
| Complexity | 340.0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC(F)(F)F |
| InChIKey | LTPHBFGWVBNOLN-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 2-phenoxy-N-(2,2,2-trifluoroethyl)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-phenoxy-N-(2,2,2-trifluoroethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenoxy-N-(2,2,2-trifluoroethyl)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-phenoxy-N-(2,2,2-trifluoroethyl)benzamide is 1097420-32-0.
The molecular formula of 2-phenoxy-N-(2,2,2-trifluoroethyl)benzamide is C15H12F3NO2.
The molecular weight of 2-phenoxy-N-(2,2,2-trifluoroethyl)benzamide is 295.082 g/mol.
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