TL;DR: 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide (CAS 15497-67-3) is a chemical compound with molecular formula C10H8F3N3O and molecular weight 243.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-2-(trifluoromethyl)benzimidazole-1-carboxamide
Also Known As: IFLab1_001963, N-methyl-2-(trifluoromethyl)benzimidazole-1-carboxamide, 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide, (1E)-1-[2-(trifluoromethyl)benzimidazolyl]-2-azaprop-1-en-1-ol, N-methyl-2-(trifluoromethyl)-1H-benzimidazole-1-carboximidic acid
| Molecular Formula | C10H8F3N3O |
| Molecular Weight | 243.06195 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 243.06195 Da |
| Heavy Atoms | 17 |
| Complexity | 308.0 |
| SMILES | CNC(=O)N1C2=CC=CC=C2N=C1C(F)(F)F |
| InChIKey | WTEXRENHXGUKMN-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide. With a topological polar surface area (TPSA) of 46.9 Ų, 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide 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-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide is 15497-67-3.
The molecular formula of 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide is C10H8F3N3O.
The molecular weight of 2-Trifluoromethyl-benzoimidazole-1-carboxylic acid methylamide is 243.06195 g/mol.
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