TL;DR: 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone (CAS 113424-00-3) is a chemical compound with molecular formula C14H11ClN4 and molecular weight 270.06723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine
Also Known As: 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone, AE-848/02714008, N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine, [(1E)-2-(4-chlorophenyl)-1-azavinyl]benzimidazol-2-ylamine, 2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-1H-benzimidazole
| Molecular Formula | C14H11ClN4 |
| Molecular Weight | 270.06723 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 53.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 270.06723 Da |
| Heavy Atoms | 19 |
| Complexity | 315.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(C=C3)Cl |
| InChIKey | VNPZBFQBRDXABT-CXUHLZMHSA-N |
The XLogP value of 3.8 indicates that 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.1 Ų, 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone 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 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone is 113424-00-3.
The molecular formula of 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone is C14H11ClN4.
The molecular weight of 4-chlorobenzaldehyde 1H-benzimidazol-2-ylhydrazone is 270.06723 g/mol.
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