TL;DR: Benzimidazole, 4-nitro-2-(trifluoromethyl)- (CAS 14689-51-1) is a chemical compound with molecular formula C8H4F3N3O2 and molecular weight 231.02556 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-nitro-2-(trifluoromethyl)-1H-benzimidazole
Also Known As: Benzimidazole, 4-nitro-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-4-nitro-1H-benzimidazole, 4-nitro-2-(trifluoromethyl)-1H-benzimidazole, 4-Nitro-2-(trifluoromethyl)benzimidazole, 4-Nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H4F3N3O2 |
| Molecular Weight | 231.02556 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 74.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 231.02556 Da |
| Heavy Atoms | 16 |
| Complexity | 291.0 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(F)(F)F |
| InChIKey | XHHVZQKTSKYLQH-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzimidazole, 4-nitro-2-(trifluoromethyl)-. The TPSA of 74.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzimidazole, 4-nitro-2-(trifluoromethyl)-. Following Lipinski's Rule of Five, Benzimidazole, 4-nitro-2-(trifluoromethyl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzimidazole, 4-nitro-2-(trifluoromethyl)- is 14689-51-1.
The molecular formula of Benzimidazole, 4-nitro-2-(trifluoromethyl)- is C8H4F3N3O2.
The molecular weight of Benzimidazole, 4-nitro-2-(trifluoromethyl)- is 231.02556 g/mol.
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