TL;DR: (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine (CAS 1049701-94-1) is a chemical compound with molecular formula C11H15ClFN5S and molecular weight 303.07208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-fluorophenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylethanamine;hydrochloride
Also Known As: (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine, N-(2-fluorobenzyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethanamine hydrochloride, N-[(2-fluorophenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylethanamine hydrochloride
| Molecular Formula | C11H15ClFN5S |
| Molecular Weight | 303.07208 g/mol |
| XLogP | 1.6529 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 303.07208 Da |
| Heavy Atoms | 19 |
| Complexity | 245.0 |
| SMILES | CN1C(=NN=N1)SCCNCC2=CC=CC=C2F.Cl |
| InChIKey | WMEMRLQKTKJLQW-UHFFFAOYSA-N |
The XLogP value of 1.6529 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine. Following Lipinski's Rule of Five, (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine has 2 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 (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine is 1049701-94-1.
The molecular formula of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine is C11H15ClFN5S.
The molecular weight of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine is 303.07208 g/mol.
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