TL;DR: N-(4-Methyl-5-phenyl-1H-imidazol-2-YL)acetamide (CAS 160072-51-5) is a chemical compound with molecular formula C12H13N3O and molecular weight 215.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-methyl-4-phenyl-1H-imidazol-2-yl)acetamide
Also Known As: N-(4-METHYL-5-PHENYL-1H-IMIDAZOL-2-YL)ACETAMIDE, N-(5-methyl-4-phenyl-1H-imidazol-2-yl)acetamide, 2-acetylamino-5-methyl-4-phenyl-imidazole, N-(4-methyl-5-phenyl-3H-imidazol-2-yl)acetamide, N-<4(5)-Methyl-4(5)-phenyl-1H-imidazol-2-yl>acetamide
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.10587 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.10587 Da |
| Heavy Atoms | 16 |
| Complexity | 251.0 |
| SMILES | CC1=C(N=C(N1)NC(=O)C)C2=CC=CC=C2 |
| InChIKey | FGKAUDMCEIPJIZ-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Methyl-5-phenyl-1H-imidazol-2-YL)acetamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-(4-Methyl-5-phenyl-1H-imidazol-2-YL)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Methyl-5-phenyl-1H-imidazol-2-YL)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-Methyl-5-phenyl-1H-imidazol-2-YL)acetamide is 160072-51-5.
The molecular formula of N-(4-Methyl-5-phenyl-1H-imidazol-2-YL)acetamide is C12H13N3O.
The molecular weight of N-(4-Methyl-5-phenyl-1H-imidazol-2-YL)acetamide is 215.10587 g/mol.
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