About 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol (PubChem CID 105117819) has the molecular formula C13H19F2NOS
and a molecular weight of 275.36 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol.
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Frequently Asked Questions
What is the IUPAC name of 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol (CID 105117819) is 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol is Cc1nc(CC(O)C2CCC(F)(F)CC2)sc1C.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is GASQYHGZXJNWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F2NOS/c1-8-9(2)18-12(16-8)7-11(17)10-3-5-13(14,15)6-4-10/h10-11,17H,3-7H2,1-2H3.
What are the key properties of 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 275.36 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 105117819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).