TL;DR: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 1011409-17-8) is a chemical compound with molecular formula C12H14N4O and molecular weight 230.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide
Also Known As: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-(1-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide, 1H-1,2,4-Triazole-1-acetamide, N-(1-phenylethyl)-, 9X-0876, N-[(1S)-1-phenylethyl]-2-(1H-1,2,4-triazol-1-yl)acetamide
| Molecular Formula | C12H14N4O |
| Molecular Weight | 230.11676 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 230.11676 Da |
| Heavy Atoms | 17 |
| Complexity | 253.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)CN2C=NC=N2 |
| InChIKey | LNRQFWIFMYUWHB-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide is 1011409-17-8.
The molecular formula of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide is C12H14N4O.
The molecular weight of N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide is 230.11676 g/mol.
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