TL;DR: 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole (CAS 134275-16-4) is a chemical compound with molecular formula C15H11F3N2 and molecular weight 276.08743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-2-(trifluoromethyl)benzimidazole
Also Known As: 1-benzyl-2-(trifluoromethyl)benzimidazole, IFLab1_006313, BAS 07328058, 1-benzyl-2-(trifluoromethyl)-1H-1,3-benzodiazole, 1-benzyl-2-(trifluoromethyl)-1H-1,3-benzimidazole
| Molecular Formula | C15H11F3N2 |
| Molecular Weight | 276.08743 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.08743 Da |
| Heavy Atoms | 20 |
| Complexity | 326.0 |
| SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F |
| InChIKey | IESKMPWSWRXZGZ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole has 0 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 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is 134275-16-4.
The molecular formula of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is C15H11F3N2.
The molecular weight of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is 276.08743 g/mol.
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