TL;DR: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide (CAS 1212326-14-1) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide
Also Known As: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide, (S)-N-(1-(1H-benzo[d]imidazol-2-yl)butyl)benzamide
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.1528 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.1528 Da |
| Heavy Atoms | 22 |
| Complexity | 367.0 |
| SMILES | CCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3 |
| InChIKey | BKFBGAGULYVCCT-INIZCTEOSA-N |
The XLogP value of 3.6 indicates that N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide 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-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide 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-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is 1212326-14-1.
The molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is C18H19N3O.
The molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]benzamide is 293.1528 g/mol.
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