TL;DR: 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- (CAS 119584-86-0) is a chemical compound with molecular formula C12H9N3O2 and molecular weight 227.06947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-methyltriazol-4-yl)chromen-4-one
Also Known As: 2-(2-methyltriazol-4-yl)chromen-4-one, 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-, 2-(2-Methyl-1H-1,2,3-triazol-4-yl)-4H-1-benzopyran-4-one, 2-(2-Methyl-2H-1,2,3-triazol-4-yl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-methyl-2H-1,2,3-triazol-4-yl)-
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.06947 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 57.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 227.06947 Da |
| Heavy Atoms | 17 |
| Complexity | 356.0 |
| SMILES | CN1N=CC(=N1)C2=CC(=O)C3=CC=CC=C3O2 |
| InChIKey | IKRHFXTUODUCFU-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-. With a topological polar surface area (TPSA) of 57.0 Ų, 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- is 119584-86-0.
The molecular formula of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- is C12H9N3O2.
The molecular weight of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- is 227.06947 g/mol.
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