TL;DR: 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine (CAS 141211-33-8) is a chemical compound with molecular formula C14H12ClN3 and molecular weight 257.07196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-chlorophenyl)methyl]benzimidazol-2-amine
Also Known As: 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine, 1-[(2-chlorophenyl)methyl]benzimidazol-2-amine, 2-amino-1-(2-chlorobenzyl)benzimidazole, BAS 00619170, [1-(2-chlorobenzyl)benzimidazol-2-yl]amine
| Molecular Formula | C14H12ClN3 |
| Molecular Weight | 257.07196 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 257.07196 Da |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
| SMILES | C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2N)Cl |
| InChIKey | PZLAZHLMSZCPEY-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine is 141211-33-8.
The molecular formula of 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine is C14H12ClN3.
The molecular weight of 1-(2-chlorobenzyl)-1H-benzimidazol-2-amine is 257.07196 g/mol.
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