TL;DR: 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- (CAS 301330-54-1) is a chemical compound with molecular formula C18H19N5 and molecular weight 305.16403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(5-tert-butyltriazol-1-yl)phenyl]-phenyldiazene
Also Known As: [4-(5-tert-butyltriazol-1-yl)phenyl]-phenyldiazene|1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]-|Z56761698
| Molecular Formula | C18H19N5 |
| Molecular Weight | 305.16403 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 305.16403 Da |
| Heavy Atoms | 23 |
| Complexity | 389.0 |
| SMILES | CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| InChIKey | WXNFMBNQTAASGJ-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- 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 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is 301330-54-1.
The molecular formula of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is C18H19N5.
The molecular weight of 1H-1,2,3-Triazole, 5-(1,1-dimethylethyl)-1-[4-(2-phenyldiazenyl)phenyl]- is 305.16403 g/mol.
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