TL;DR: 2-[(Trifluoroacetyl)amino]benzamide (CAS 154482-30-1) is a chemical compound with molecular formula C9H7F3N2O2 and molecular weight 232.04596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2,2,2-trifluoroacetyl)amino]benzamide
Also Known As: 2-[(trifluoroacetyl)amino]benzamide, (Trifluoroacetamido)benzamide, 2-(Trifluoroacetamido)benzamide, 2-(Trifluoroacetylamino)benzamide, 2-(2,2,2-trifluoroacetylamino)benzamide
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H7F3N2O2 |
| Molecular Weight | 232.04596 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 72.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 232.04596 Da |
| Heavy Atoms | 16 |
| Complexity | 291.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)NC(=O)C(F)(F)F |
| InChIKey | SZWRFMZUFNVSCI-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(Trifluoroacetyl)amino]benzamide. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(Trifluoroacetyl)amino]benzamide. Following Lipinski's Rule of Five, 2-[(Trifluoroacetyl)amino]benzamide 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 2-[(Trifluoroacetyl)amino]benzamide is 154482-30-1.
The molecular formula of 2-[(Trifluoroacetyl)amino]benzamide is C9H7F3N2O2.
The molecular weight of 2-[(Trifluoroacetyl)amino]benzamide is 232.04596 g/mol.
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