TL;DR: 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- (CAS 135034-74-1) is a chemical compound with molecular formula C15H11Cl2N3O and molecular weight 319.02792 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2,4-dichlorophenoxy)methyl]-1-phenyltriazole
Also Known As: 4-((2,6-Dichlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole, 4-[(2,6-dichlorophenoxy)methyl]-1-phenyltriazole, 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl-, 4-[(2,4-dichlorophenoxy)methyl]-1-phenyltriazole, 4-[(2,4-dichlorophenoxy)methyl]-1-phenyl-1,2,3-triazole
| Molecular Formula | C15H11Cl2N3O |
| Molecular Weight | 319.02792 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 39.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 319.02792 Da |
| Heavy Atoms | 21 |
| Complexity | 328.0 |
| SMILES | C1=CC=C(C=C1)N2C=C(N=N2)COC3=C(C=C(C=C3)Cl)Cl |
| InChIKey | GXIKPZVXWDARIR-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.9 Ų, 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- has 0 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 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- is 135034-74-1.
The molecular formula of 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- is C15H11Cl2N3O.
The molecular weight of 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl- is 319.02792 g/mol.
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