TL;DR: 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole (CAS 101858-22-4) is a chemical compound with molecular formula C14H11N3O2 and molecular weight 253.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-2-(2-nitrophenyl)-1H-benzimidazole
Also Known As: 6-methyl-2-(2-nitrophenyl)-1H-benzimidazole, 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole, 1H-Benzimidazole, 6-methyl-2-(2-nitrophenyl)-, 5-methyl-2-(2-nitrophenyl)-1h-benzimidazole, 5-Methyl-2-(2-nitro-phenyl)-benzimidazol
| Molecular Formula | C14H11N3O2 |
| Molecular Weight | 253.08513 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 74.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 253.08513 Da |
| Heavy Atoms | 19 |
| Complexity | 344.0 |
| SMILES | CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3[N+](=O)[O-] |
| InChIKey | YMVCCALFHZAHDO-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole 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 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole. Following Lipinski's Rule of Five, 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole is 101858-22-4.
The molecular formula of 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole is C14H11N3O2.
The molecular weight of 2-(2-(Hydroxy(oxido)amino)phenyl)-6-methyl-1H-benzimidazole is 253.08513 g/mol.
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