TL;DR: Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- (CAS 103706-81-6) is a chemical compound with molecular formula C16H14N4O4 and molecular weight 326.1015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide
Also Known As: Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide, Acetamide,N-[(6-nitro-1H-benzimidazol-1-yl)methyl]-2-phenoxy-, N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide, N-[(6-Nitro-1H-1,3-benzimidazol-1-yl)methyl]-2-phenoxyacetamide
| Molecular Formula | C16H14N4O4 |
| Molecular Weight | 326.1015 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 326.1015 Da |
| Heavy Atoms | 24 |
| Complexity | 450.0 |
| SMILES | C1=CC=C(C=C1)OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-] |
| InChIKey | ODUUDPYBQWNPCG-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-. Following Lipinski's Rule of Five, Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- is 103706-81-6.
The molecular formula of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- is C16H14N4O4.
The molecular weight of Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy- is 326.1015 g/mol.
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