About [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid
[6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid (PubChem CID 159779731) has the molecular formula C114H75Br5Cl9F11N16O10
and a molecular weight of 2756.53 g/mol. Its IUPAC name is [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid.
Frequently Asked Questions
What is the IUPAC name of [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?
The IUPAC name of [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid (CID 159779731) is [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid.
What is the SMILES notation for [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?
The canonical SMILES for [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.OCc1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(F)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ccc(Br)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ccc(Cl)cn12.OCc1c(-c2ccc(F)c(Cl)c2)nc2ccc(Br)cn12.OCc1c(-c2ccc(F)c(F)c2)nc2ccc(Br)cn12.OCc1c(-c2ccc(F)cc2F)nc2ccc(Br)cn12.OCc1c(-c2ccc(F)cc2F)nc2ccc(Cl)cn12.
What is the InChIKey of [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?
The InChIKey is XEVYUMHIPTVDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrCl2N2O.C14H9BrClFN2O.C14H10BrClN2O.2C14H9BrF2N2O.C14H9Cl3N2O.C14H9ClF2N2O.C14H10ClFN2O.C2HF3O2/c15-8-1-4-13-18-14(12(7-20)19(13)6-8)10-3-2-9(16)5-11(10)17;15-9-2-4-13-18-14(12(7-20)19(13)6-9)8-1-3-11(17)10(16)5-8;15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;15-8-1-4-13-18-14(12(7-20)19(13)6-8)10-3-2-9(16)5-11(10)17;15-9-2-4-13-18-14(12(7-20)19(13)6-9)8-1-3-10(16)11(17)5-8;15-8-1-3-10(11(17)5-8)14-12(7-20)19-6-9(16)2-4-13(19)18-14;15-8-1-4-13-18-14(12(7-20)19(13)6-8)10-3-2-9(16)5-11(10)17;15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;3-2(4,5)1(6)7/h2*1-6,20H,7H2;1-7,19H,8H2;4*1-6,20H,7H2;1-7,19H,8H2;(H,6,7).
What are the key properties of [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?
[6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid has a molecular weight of 2756.53 g/mol, XLogP of 31.39, 16 rotatable bonds, 9 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 159779731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).