[4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole

C197H179F104N27O35S — CID 160686781

About [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole

[4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole (PubChem CID 160686781) has the molecular formula C197H179F104N27O35S and a molecular weight of 5492.61 g/mol. Its IUPAC name is [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole.

Molecular Properties

• Compound Name: [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole
• PubChem CID: 160686781
• Molecular Formula: C197H179F104N27O35S
• Molecular Weight: 5492.61 g/mol
• Exact Mass: 5490.11
• IUPAC Name: [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole
• SMILES: CCCCC(CC)COC(=O)Oc1ccc(-c2noc(-c3ccc(-c4nc(-c5ccc(OC(=O)OCC(CC)CCCC)cc5F)no4)cc3)n2)c(F)c1.COc1cc(OC)c(C(=O)Oc2ccc(-c3nnc(-c4ccc(OC(=O)c5cc(OC)c(OC)cc5OC)c(OC)c4)o3)cc2OC)cc1OC.COc1ccc(-c2nc(-c3ccc(OC(=O)c4cc(OC)c(OC)cc4OC)cc3)ns2)cc1.Cc1cccc(C(=O)Nc2cc(C)nc(NC(=O)c3cccc(C)c3)n2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.Nc1nc(N)nc(-c2ccccc2)n1.O=C(Nc1ncn[nH]1)c1ccccc1O.O=C(Oc1ccccc1)Oc1ccc(-c2ncc[nH]2)cc1.c1ccc(-c2cc(-c3ccccc3)n(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1
• InChI: InChI=1S/C40H44F2N4O8.C36H34N2O13.C25H22N2O6S.C21H20N4O2.C21H16N2.C20H14N2O.C16H12N2O3.C9H9N5.C9H8N4O2.51F2/c1-5-9-11-25(7-3)23-49-39(47)51-29-17-19-31(33(41)21-29)35-43-37(53-45-35)27-13-15-28(16-14-27)38-44-36(46-54-38)32-20-18-30(22-34(32)42)52-40(48)50-24-26(8-4)12-10-6-2;1-41-25-17-31(47-7)29(45-5)15-21(25)35(39)49-23-11-9-19(13-27(23)43-3)33-37-38-34(51-33)20-10-12-24(28(14-20)44-4)50-36(40)22-16-30(46-6)32(48-8)18-26(22)42-2;1-29-17-9-7-16(8-10-17)24-26-23(27-34-24)15-5-11-18(12-6-15)33-25(28)19-13-21(31-3)22(32-4)14-20(19)30-2;1-13-6-4-8-16(10-13)19(26)23-18-12-15(3)22-21(24-18)25-20(27)17-9-5-7-14(2)11-17;1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)23(22-20)19-14-8-3-9-15-19;1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17;19-16(20-13-4-2-1-3-5-13)21-14-8-6-12(7-9-14)15-17-10-11-18-15;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9;51*1-2/h13-22,25-26H,5-12,23-24H2,1-4H3;9-18H,1-8H3;5-14H,1-4H3;4-12H,1-3H3,(H2,22,23,24,25,26,27);1-16H;1-14H;1-11H,(H,17,18);1-5H,(H4,10,11,12,13,14);1-5,14H,(H2,10,11,12,13,15)
• InChIKey: ROWGBBJOLIWACA-UHFFFAOYSA-N
• XLogP: 84.06
• TPSA: 789.80 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 58
• Rotatable Bonds: 56
• Heavy Atoms: 364
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5492.61
LogP ≤ 5	84.06
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	58

Frequently Asked Questions

What is the IUPAC name of [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole?

The IUPAC name of [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole (CID 160686781) is [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole.

What is the SMILES notation for [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole?

The canonical SMILES for [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole is CCCCC(CC)COC(=O)Oc1ccc(-c2noc(-c3ccc(-c4nc(-c5ccc(OC(=O)OCC(CC)CCCC)cc5F)no4)cc3)n2)c(F)c1.COc1cc(OC)c(C(=O)Oc2ccc(-c3nnc(-c4ccc(OC(=O)c5cc(OC)c(OC)cc5OC)c(OC)c4)o3)cc2OC)cc1OC.COc1ccc(-c2nc(-c3ccc(OC(=O)c4cc(OC)c(OC)cc4OC)cc3)ns2)cc1.Cc1cccc(C(=O)Nc2cc(C)nc(NC(=O)c3cccc(C)c3)n2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.Nc1nc(N)nc(-c2ccccc2)n1.O=C(Nc1ncn[nH]1)c1ccccc1O.O=C(Oc1ccccc1)Oc1ccc(-c2ncc[nH]2)cc1.c1ccc(-c2cc(-c3ccccc3)n(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.

What is the InChIKey of [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole?

The InChIKey is ROWGBBJOLIWACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H44F2N4O8.C36H34N2O13.C25H22N2O6S.C21H20N4O2.C21H16N2.C20H14N2O.C16H12N2O3.C9H9N5.C9H8N4O2.51F2/c1-5-9-11-25(7-3)23-49-39(47)51-29-17-19-31(33(41)21-29)35-43-37(53-45-35)27-13-15-28(16-14-27)38-44-36(46-54-38)32-20-18-30(22-34(32)42)52-40(48)50-24-26(8-4)12-10-6-2;1-41-25-17-31(47-7)29(45-5)15-21(25)35(39)49-23-11-9-19(13-27(23)43-3)33-37-38-34(51-33)20-10-12-24(28(14-20)44-4)50-36(40)22-16-30(46-6)32(48-8)18-26(22)42-2;1-29-17-9-7-16(8-10-17)24-26-23(27-34-24)15-5-11-18(12-6-15)33-25(28)19-13-21(31-3)22(32-4)14-20(19)30-2;1-13-6-4-8-16(10-13)19(26)23-18-12-15(3)22-21(24-18)25-20(27)17-9-5-7-14(2)11-17;1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)23(22-20)19-14-8-3-9-15-19;1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17;19-16(20-13-4-2-1-3-5-13)21-14-8-6-12(7-9-14)15-17-10-11-18-15;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9;51*1-2/h13-22,25-26H,5-12,23-24H2,1-4H3;9-18H,1-8H3;5-14H,1-4H3;4-12H,1-3H3,(H2,22,23,24,25,26,27);1-16H;1-14H;1-11H,(H,17,18);1-5H,(H4,10,11,12,13,14);1-5,14H,(H2,10,11,12,13,15);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole?

[4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole has a molecular weight of 5492.61 g/mol, XLogP of 84.06, 56 rotatable bonds, 8 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[5-[4-[3-[4-(2-ethylhexoxycarbonyloxy)-2-fluorophenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]-3-fluorophenyl] 2-ethylhexyl carbonate;2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide;[4-(1H-imidazol-2-yl)phenyl] phenyl carbonate;[2-methoxy-4-[5-[3-methoxy-4-(2,4,5-trimethoxybenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 2,4,5-trimethoxybenzoate;[4-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]phenyl] 2,4,5-trimethoxybenzoate;3-methyl-N-[6-methyl-2-[(3-methylbenzoyl)amino]pyrimidin-4-yl]benzamide;molecular fluorine;2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole;6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triphenylpyrazole is sourced from PubChem (CID 160686781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).