TL;DR: 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol (CAS 10066-12-3) is a chemical compound with molecular formula C13H8ClN3O3 and molecular weight 289.02542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole
Also Known As: 2-(4-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole, 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol, 10F-305S, 1H-Benzimidazole, 2-(4-chlorophenyl)-1-hydroxy-6-nitro-, 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-ol
| Molecular Formula | C13H8ClN3O3 |
| Molecular Weight | 289.02542 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 83.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 289.02542 Da |
| Heavy Atoms | 20 |
| Complexity | 370.0 |
| SMILES | C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])Cl |
| InChIKey | JJGJDUVYOHNLGL-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol has 1 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 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is 10066-12-3.
The molecular formula of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is C13H8ClN3O3.
The molecular weight of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is 289.02542 g/mol.
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