TL;DR: N~2~-benzyl-1H-benzimidazole-1,2-diamine (CAS 120341-05-1) is a chemical compound with molecular formula C14H14N4 and molecular weight 238.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N-benzylbenzimidazole-1,2-diamine
Also Known As: N~2~-benzyl-1H-benzimidazole-1,2-diamine, 2-N-benzylbenzimidazole-1,2-diamine, (1-aminobenzimidazol-2-yl)benzylamine, N2-(Phenylmethyl)-1H-benzimidazole-1,2-diamine, BIM-0035520.P001
| Molecular Formula | C14H14N4 |
| Molecular Weight | 238.12184 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 55.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.12184 Da |
| Heavy Atoms | 18 |
| Complexity | 265.0 |
| SMILES | C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2N |
| InChIKey | ZWBAEHDXUKWDSJ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N~2~-benzyl-1H-benzimidazole-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.9 Ų, N~2~-benzyl-1H-benzimidazole-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~2~-benzyl-1H-benzimidazole-1,2-diamine has 2 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 N~2~-benzyl-1H-benzimidazole-1,2-diamine is 120341-05-1.
The molecular formula of N~2~-benzyl-1H-benzimidazole-1,2-diamine is C14H14N4.
The molecular weight of N~2~-benzyl-1H-benzimidazole-1,2-diamine is 238.12184 g/mol.
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