TL;DR: N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine (CAS 341008-56-8) is a chemical compound with molecular formula C16H15ClN4O and molecular weight 314.09344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine
Also Known As: AN-153/12076456, N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine, N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine, ({4-[(4-chlorophenyl)methoxy]phenyl}methyl)-1,2,4-triazol-4-ylamine, N-{4-[(4-chlorobenzyl)oxy]benzyl}-N-(4H-1,2,4-triazol-4-yl)amine
| Molecular Formula | C16H15ClN4O |
| Molecular Weight | 314.09344 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 314.09344 Da |
| Heavy Atoms | 22 |
| Complexity | 311.0 |
| SMILES | C1=CC(=CC=C1CNN2C=NN=C2)OCC3=CC=C(C=C3)Cl |
| InChIKey | RXRSFOIZNJAJAV-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine has 1 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 N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is 341008-56-8.
The molecular formula of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is C16H15ClN4O.
The molecular weight of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is 314.09344 g/mol.
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