TL;DR: N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine (CAS 881448-73-3) is a chemical compound with molecular formula C16H16FN5S and molecular weight 329.11105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-fluorophenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanylethanamine
Also Known As: AN-465/43369642, N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine, N-[(4-fluorophenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanylethanamine, (4-Fluoro-benzyl)-[2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine, N-(4-fluorobenzyl)-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
| Molecular Formula | C16H16FN5S |
| Molecular Weight | 329.11105 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 329.11105 Da |
| Heavy Atoms | 23 |
| Complexity | 334.0 |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCCNCC3=CC=C(C=C3)F |
| InChIKey | HDQNKAKVGCUQAE-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine. Following Lipinski's Rule of Five, N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is 881448-73-3.
The molecular formula of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is C16H16FN5S.
The molecular weight of N-(4-fluorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine is 329.11105 g/mol.
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