About (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole
(4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole (PubChem CID 70298389) has the molecular formula C11H12FNS
and a molecular weight of 209.29 g/mol. Its IUPAC name is (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole.
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Frequently Asked Questions
What is the IUPAC name of (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole?
The IUPAC name of (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole (CID 70298389) is (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole.
What is the SMILES notation for (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole?
The canonical SMILES for (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole is CC1=N[C@H](C)C(c2ccc(F)cc2)S1.
What is the InChIKey of (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole?
The InChIKey is BBWQXOOMZKMJFJ-DKSCNQEISA-N. The full InChI is InChI=1S/C11H12FNS/c1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9/h3-7,11H,1-2H3/t7-,11?/m1/s1.
What are the key properties of (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole?
(4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole has a molecular weight of 209.29 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-(4-fluorophenyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole is sourced from PubChem (CID 70298389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).