TL;DR: N-(1H-benzimidazol-2-yl)nitramide (CAS 138416-36-1) is a chemical compound with molecular formula C7H6N4O2 and molecular weight 178.04907 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-yl)nitramide
Also Known As: 2-nitraminobenzimidazole, N-(1H-benzimidazol-2-yl)nitramide, 1H-Benzimidazol-2-amine,N-nitro-(9CI), 1H-Benzimidazol-2-amine, N-nitro- (9CI)
| Molecular Formula | C7H6N4O2 |
| Molecular Weight | 178.04907 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 86.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 178.04907 Da |
| Heavy Atoms | 13 |
| Complexity | 205.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)N[N+](=O)[O-] |
| InChIKey | NWJTXBGGRVFWTE-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-benzimidazol-2-yl)nitramide. The TPSA of 86.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-benzimidazol-2-yl)nitramide. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-yl)nitramide has 2 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 N-(1H-benzimidazol-2-yl)nitramide is 138416-36-1.
The molecular formula of N-(1H-benzimidazol-2-yl)nitramide is C7H6N4O2.
The molecular weight of N-(1H-benzimidazol-2-yl)nitramide is 178.04907 g/mol.
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