About ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate
ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate (PubChem CID 22026127) has the molecular formula C16H18F2O4S
and a molecular weight of 344.38 g/mol. Its IUPAC name is ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate?
The IUPAC name of ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate (CID 22026127) is ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate.
What is the SMILES notation for ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate?
The canonical SMILES for ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate is CCOC(=O)C1=CCCCC1S(=O)(=O)Cc1ccc(F)cc1F.
What is the InChIKey of ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate?
The InChIKey is FNOFYXPSRCOGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F2O4S/c1-2-22-16(19)13-5-3-4-6-15(13)23(20,21)10-11-7-8-12(17)9-14(11)18/h5,7-9,15H,2-4,6,10H2,1H3.
What are the key properties of ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate?
ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate has a molecular weight of 344.38 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-[(2,4-difluorophenyl)methylsulfonyl]cyclohexene-1-carboxylate is sourced from PubChem (CID 22026127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).