About 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride
1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride (PubChem CID 6603053) has the molecular formula C22H28ClFN6O2
and a molecular weight of 462.96 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride?
The IUPAC name of 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride (CID 6603053) is 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride.
What is the SMILES notation for 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride?
The canonical SMILES for 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride is COCCn1nnnc1C(c1ccc(OC)cc1)N1CCN(c2ccccc2F)CC1.Cl.
What is the InChIKey of 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride?
The InChIKey is RIPXRKSGDVPWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN6O2.ClH/c1-30-16-15-29-22(24-25-26-29)21(17-7-9-18(31-2)10-8-17)28-13-11-27(12-14-28)20-6-4-3-5-19(20)23;/h3-10,21H,11-16H2,1-2H3;1H.
What are the key properties of 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride?
1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride has a molecular weight of 462.96 g/mol, XLogP of 2.80, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine;hydrochloride is sourced from PubChem (CID 6603053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).