TL;DR: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide (CAS 141245-82-1) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide
Also Known As: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide, BAS 03420939, Acetamide, N-[4-(5-chloro-1H-benzimidazol-2-yl)phenyl]-, N-[4-(5-Chloro-1H-benzoimidazol-2-yl)-phenyl]-acetamide, N-[4-(6-Chloro-1H-1,3-benzimidazol-2-yl)phenyl]acetamide
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.0669 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.0669 Da |
| Heavy Atoms | 20 |
| Complexity | 357.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl |
| InChIKey | BMXXVMLIMSQFLL-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide has 2 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 N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is 141245-82-1.
The molecular formula of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is C15H12ClN3O.
The molecular weight of N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide is 285.0669 g/mol.
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