About (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide
(2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide (PubChem CID 675301) has the molecular formula C15H15FN2O2S
and a molecular weight of 306.36 g/mol. Its IUPAC name is (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide (CID 675301) is (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide is O=C(Nc1ncc(Cc2ccc(F)cc2)s1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide?
The InChIKey is XVMYFGAQNMMDHQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15FN2O2S/c16-11-5-3-10(4-6-11)8-12-9-17-15(21-12)18-14(19)13-2-1-7-20-13/h3-6,9,13H,1-2,7-8H2,(H,17,18,19)/t13-/m1/s1.
What are the key properties of (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide?
(2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide has a molecular weight of 306.36 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide is sourced from PubChem (CID 675301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).