TL;DR: Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)- (CAS 103706-83-8) 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.
4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide
Also Known As: Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, 4-Methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)benzamide, 4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide, 4-Methoxy-N-[(6-nitro-1H-1,3-benzimidazol-1-yl)methyl]benzamide
| Molecular Formula | C16H14N4O4 |
| Molecular Weight | 326.1015 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 326.1015 Da |
| Heavy Atoms | 24 |
| Complexity | 461.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-] |
| InChIKey | YCNHYZJONVYCSB-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-. Following Lipinski's Rule of Five, Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)- 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 Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)- is 103706-83-8.
The molecular formula of Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)- is C16H14N4O4.
The molecular weight of Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)- is 326.1015 g/mol.
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