About 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one
5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one (PubChem CID 161291370) has the molecular formula C155H135F13N14O20S7
and a molecular weight of 2985.31 g/mol. Its IUPAC name is 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one.
Frequently Asked Questions
What is the IUPAC name of 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one?
The IUPAC name of 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one (CID 161291370) is 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one.
What is the SMILES notation for 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one?
The canonical SMILES for 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one is CC(C)(C)Oc1ccc(-c2cnc(CC(=O)C3CCC(=O)c4cccn43)s2)cc1.Cc1nc(CC(=O)C2CCC(=O)c3cccn32)sc1-c1ccc(OC(C)(C)C)cc1.Cc1nc(CC(=O)C2CCC(=O)c3cccn32)sc1-c1ccc(OC(F)(F)F)cc1.O=C1CCC(C(=O)Cc2nc(F)c(-c3ccc(OCc4ccccc4)cc3)s2)n2cccc21.O=C1CCC(C(=O)Cc2ncc(-c3ccc(C(F)(F)F)cc3)s2)n2cccc21.O=C1CCC(C(=O)Cc2ncc(-c3ccc(OC(F)(F)F)cc3)s2)n2cccc21.O=C1CCC(C(=O)Cc2ncc(-c3ccc(OCC(F)(F)F)cc3)s2)n2cccc21.
What is the InChIKey of 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one?
The InChIKey is VGJSAJNDJKVEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21FN2O3S.C24H26N2O3S.C23H24N2O3S.2C21H17F3N2O3S.C20H15F3N2O3S.C20H15F3N2O2S/c27-26-25(18-8-10-19(11-9-18)32-16-17-5-2-1-3-6-17)33-24(28-26)15-23(31)21-12-13-22(30)20-7-4-14-29(20)21;1-15-23(16-7-9-17(10-8-16)29-24(2,3)4)30-22(25-15)14-21(28)19-11-12-20(27)18-6-5-13-26(18)19;1-23(2,3)28-16-8-6-15(7-9-16)21-14-24-22(29-21)13-20(27)18-10-11-19(26)17-5-4-12-25(17)18;1-12-20(13-4-6-14(7-5-13)29-21(22,23)24)30-19(25-12)11-18(28)16-8-9-17(27)15-3-2-10-26(15)16;22-21(23,24)12-29-14-5-3-13(4-6-14)19-11-25-20(30-19)10-18(28)16-7-8-17(27)15-2-1-9-26(15)16;21-20(22,23)28-13-5-3-12(4-6-13)18-11-24-19(29-18)10-17(27)15-7-8-16(26)14-2-1-9-25(14)15;21-20(22,23)13-5-3-12(4-6-13)18-11-24-19(28-18)10-17(27)15-7-8-16(26)14-2-1-9-25(14)15/h1-11,14,21H,12-13,15-16H2;5-10,13,19H,11-12,14H2,1-4H3;4-9,12,14,18H,10-11,13H2,1-3H3;2-7,10,16H,8-9,11H2,1H3;1-6,9,11,16H,7-8,10,12H2;1-6,9,11,15H,7-8,10H2;1-6,9,11,15H,7-8,10H2.
What are the key properties of 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one?
5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one has a molecular weight of 2985.31 g/mol, XLogP of 36.03, 37 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-fluoro-5-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[4-methyl-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one;5-[2-[5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetyl]-6,7-dihydro-5H-indolizin-8-one is sourced from PubChem (CID 161291370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).