TL;DR: 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol (CAS 15476-07-0) is a chemical compound with molecular formula C12H15N3O3 and molecular weight 249.11134 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-phenyltriazol-4-yl)butane-1,2,3-triol
Also Known As: 1-(2-phenyltriazol-4-yl)butane-1,2,3-triol, 1-(2-Phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triol
| Molecular Formula | C12H15N3O3 |
| Molecular Weight | 249.11134 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 91.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 249.11134 Da |
| Heavy Atoms | 18 |
| Complexity | 261.0 |
| SMILES | CC(C(C(C1=NN(N=C1)C2=CC=CC=C2)O)O)O |
| InChIKey | RTEJFELKLNBSBR-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol. The TPSA of 91.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol. Following Lipinski's Rule of Five, 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol is 15476-07-0.
The molecular formula of 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol is C12H15N3O3.
The molecular weight of 1-(2-Phenyltriazol-4-yl)butane-1,2,3-triol is 249.11134 g/mol.
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