TL;DR: N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide (CAS 136696-56-5) 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-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide
Also Known As: TimTec1_004148, N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide, N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide, AO-080/43441618, phenyl-N-[2-(2-phenyl(2-imidazolinyl))ethyl]carboxamide
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.1528 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 44.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.1528 Da |
| Heavy Atoms | 22 |
| Complexity | 395.0 |
| SMILES | C1CN(C(=N1)C2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3 |
| InChIKey | NZKCXMWIMKNIKR-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 44.7 Ų, N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide 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 N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide is 136696-56-5.
The molecular formula of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide is C18H19N3O.
The molecular weight of N-[2-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]benzamide is 293.1528 g/mol.
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