About (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol
(2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol (PubChem CID 46902613) has the molecular formula C24H22ClFN4OS
and a molecular weight of 468.99 g/mol. Its IUPAC name is (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol.
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Frequently Asked Questions
What is the IUPAC name of (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol?
The IUPAC name of (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol (CID 46902613) is (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol.
What is the SMILES notation for (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol?
The canonical SMILES for (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol is O[C@@H]1C[C@H](c2ccc(Cl)cc2)N(Cc2cccs2)C[C@H]1n1cc(-c2ccc(F)cc2)nn1.
What is the InChIKey of (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol?
The InChIKey is CKQHZKUZHHTJGB-WXFUMESZSA-N. The full InChI is InChI=1S/C24H22ClFN4OS/c25-18-7-3-17(4-8-18)22-12-24(31)23(15-29(22)13-20-2-1-11-32-20)30-14-21(27-28-30)16-5-9-19(26)10-6-16/h1-11,14,22-24,31H,12-13,15H2/t22-,23-,24-/m1/s1.
What are the key properties of (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol?
(2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol has a molecular weight of 468.99 g/mol, XLogP of 5.35, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,5R)-2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)triazol-1-yl]-1-(thiophen-2-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 46902613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).