TL;DR: 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)- (CAS 51026-15-4) is a chemical compound with molecular formula C10H8F3N3O2 and molecular weight 259.05685 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole
Also Known As: Trifluralin metabolite, 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)-, 2-Ethyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole, 2-Ethyl-5-nitro-7-trifluoromethylbenzimidazole, 5-Hydroxy-2.4.3'.4'-tetrachlorbiphenyl
| Molecular Formula | C10H8F3N3O2 |
| Molecular Weight | 259.05685 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 74.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 259.05685 Da |
| Heavy Atoms | 18 |
| Complexity | 331.0 |
| SMILES | CCC1=NC2=C(N1)C=C(C=C2[N+](=O)[O-])C(F)(F)F |
| InChIKey | GDASAFUXVVWOHU-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)-. Following Lipinski's Rule of Five, 1H-Benzimidazole, 2-ethyl-4-nitro-6-(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 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)- is 51026-15-4.
The molecular formula of 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)- is C10H8F3N3O2.
The molecular weight of 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)- is 259.05685 g/mol.
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