TL;DR: N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 866051-33-4) is a chemical compound with molecular formula C12H12F2N4O2 and molecular weight 282.09283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[3-(difluoromethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide
Also Known As: N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, 6X-0892, N-[[3-(difluoromethoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide, N-{[3-(difluoromethoxy)phenyl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide
| Molecular Formula | C12H12F2N4O2 |
| Molecular Weight | 282.09283 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 69.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 282.09283 Da |
| Heavy Atoms | 20 |
| Complexity | 320.0 |
| SMILES | C1=CC(=CC(=C1)OC(F)F)CNC(=O)CN2C=NC=N2 |
| InChIKey | YWQNSORIOMAUKF-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide. The TPSA of 69.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide. Following Lipinski's Rule of Five, N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is 866051-33-4.
The molecular formula of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is C12H12F2N4O2.
The molecular weight of N-[3-(difluoromethoxy)benzyl]-2-(1H-1,2,4-triazol-1-yl)acetamide is 282.09283 g/mol.
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