TL;DR: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide (CAS 120728-54-3) is a chemical compound with molecular formula C17H17N3O and molecular weight 279.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide
Also Known As: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide, N-(2-(1H-benzo[d]imidazol-2-yl)propan-2-yl)benzamide
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.13718 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 279.13718 Da |
| Heavy Atoms | 21 |
| Complexity | 376.0 |
| SMILES | CC(C)(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3 |
| InChIKey | HZZFLIMWOPQXCO-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-[2-(1H-benzimidazol-2-yl)propan-2-yl]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-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1H-benzimidazol-2-yl)propan-2-yl]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-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide is 120728-54-3.
The molecular formula of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide is C17H17N3O.
The molecular weight of N-[2-(1H-benzimidazol-2-yl)propan-2-yl]benzamide is 279.13718 g/mol.
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