TL;DR: N-(1-phenylethyl)-1H-imidazole-1-carboxamide (CAS 1217846-28-0) 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-(1-phenylethyl)imidazole-1-carboxamide
Also Known As: N-(1-phenylethyl)-1H-imidazole-1-carboxamide, N-(1-phenylethyl)imidazole-1-carboxamide, N-[(S)-(-)-1-PHENYLETHYL]IMIDAZOLE-1-CARBOXAMIDE, N-[(1R)-1-phenylethyl]imidazole-1-carboxamide, 1H-Imidazole-1-carboxamide, N-(1-phenylethyl)-
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.10587 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.10587 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)N2C=CN=C2 |
| InChIKey | LBUGXHLSGRNSOZ-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-phenylethyl)-1H-imidazole-1-carboxamide. With a topological polar surface area (TPSA) of 46.9 Ų, N-(1-phenylethyl)-1H-imidazole-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylethyl)-1H-imidazole-1-carboxamide 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-(1-phenylethyl)-1H-imidazole-1-carboxamide is 1217846-28-0.
The molecular formula of N-(1-phenylethyl)-1H-imidazole-1-carboxamide is C12H13N3O.
The molecular weight of N-(1-phenylethyl)-1H-imidazole-1-carboxamide is 215.10587 g/mol.
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