About 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol
4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol (PubChem CID 88857177) has the molecular formula C27H24F6O3
and a molecular weight of 510.47 g/mol. Its IUPAC name is 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol.
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Frequently Asked Questions
What is the IUPAC name of 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol?
The IUPAC name of 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol (CID 88857177) is 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol.
What is the SMILES notation for 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol?
The canonical SMILES for 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol is CCOc1ccc(-c2ccc(C3CCC(OCc4ccc(O)c(F)c4F)CC3)c(F)c2F)c(F)c1F.
What is the InChIKey of 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol?
The InChIKey is UVHFZEIKYQECAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24F6O3/c1-2-35-21-12-10-19(25(31)27(21)33)18-9-8-17(23(29)24(18)30)14-3-6-16(7-4-14)36-13-15-5-11-20(34)26(32)22(15)28/h5,8-12,14,16,34H,2-4,6-7,13H2,1H3.
What are the key properties of 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol?
4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol has a molecular weight of 510.47 g/mol, XLogP of 7.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]cyclohexyl]oxymethyl]-2,3-difluorophenol is sourced from PubChem (CID 88857177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).