5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole

C130H108BrF9N14O13 — CID 162237004

About 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole

5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole (PubChem CID 162237004) has the molecular formula C130H108BrF9N14O13 and a molecular weight of 2325.26 g/mol. Its IUPAC name is 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole
• PubChem CID: 162237004
• Molecular Formula: C130H108BrF9N14O13
• Molecular Weight: 2325.26 g/mol
• Exact Mass: 2322.73
• IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole
• SMILES: CC(C)CCc1cccc(-c2nc(-c3ccccc3)no2)c1.CCOc1cc(OCC)cc(-c2nc(-c3ccccc3)no2)c1.CCOc1cc(OCC)cc(-c2nc(-c3ccccc3C)no2)c1.Cc1ccccc1-c1noc(-c2cc(Br)cc(C(F)(F)F)c2)n1.Cc1ccccc1-c1noc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1.Cc1ccccc1-c1noc(-c2cccc(Oc3ccccc3)c2)n1.c1ccc(Oc2cccc(-c3nc(-c4ccccc4)no3)c2)cc1
• InChI: InChI=1S/C21H16N2O2.C20H14N2O2.C19H20N2O3.C19H20N2O.C18H18N2O3.C17H10F6N2O.C16H10BrF3N2O/c1-15-8-5-6-13-19(15)20-22-21(25-23-20)16-9-7-12-18(14-16)24-17-10-3-2-4-11-17;1-3-8-15(9-4-1)19-21-20(24-22-19)16-10-7-13-18(14-16)23-17-11-5-2-6-12-17;1-4-22-15-10-14(11-16(12-15)23-5-2)19-20-18(21-24-19)17-9-7-6-8-13(17)3;1-14(2)11-12-15-7-6-10-17(13-15)19-20-18(21-22-19)16-8-4-3-5-9-16;1-3-21-15-10-14(11-16(12-15)22-4-2)18-19-17(20-23-18)13-8-6-5-7-9-13;1-9-4-2-3-5-13(9)14-24-15(26-25-14)10-6-11(16(18,19)20)8-12(7-10)17(21,22)23;1-9-4-2-3-5-13(9)14-21-15(23-22-14)10-6-11(16(18,19)20)8-12(17)7-10/h2-14H,1H3;1-14H;6-12H,4-5H2,1-3H3;3-10,13-14H,11-12H2,1-2H3;5-12H,3-4H2,1-2H3;2-8H,1H3;2-8H,1H3
• InChIKey: ZWEQCTOAKUTDBG-UHFFFAOYSA-N
• XLogP: 35.65
• TPSA: 327.82 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 29
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2325.26
LogP ≤ 5	35.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole?

The IUPAC name of 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole (CID 162237004) is 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole.

What is the SMILES notation for 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole?

The canonical SMILES for 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole is CC(C)CCc1cccc(-c2nc(-c3ccccc3)no2)c1.CCOc1cc(OCC)cc(-c2nc(-c3ccccc3)no2)c1.CCOc1cc(OCC)cc(-c2nc(-c3ccccc3C)no2)c1.Cc1ccccc1-c1noc(-c2cc(Br)cc(C(F)(F)F)c2)n1.Cc1ccccc1-c1noc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1.Cc1ccccc1-c1noc(-c2cccc(Oc3ccccc3)c2)n1.c1ccc(Oc2cccc(-c3nc(-c4ccccc4)no3)c2)cc1.

What is the InChIKey of 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole?

The InChIKey is ZWEQCTOAKUTDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O2.C20H14N2O2.C19H20N2O3.C19H20N2O.C18H18N2O3.C17H10F6N2O.C16H10BrF3N2O/c1-15-8-5-6-13-19(15)20-22-21(25-23-20)16-9-7-12-18(14-16)24-17-10-3-2-4-11-17;1-3-8-15(9-4-1)19-21-20(24-22-19)16-10-7-13-18(14-16)23-17-11-5-2-6-12-17;1-4-22-15-10-14(11-16(12-15)23-5-2)19-20-18(21-24-19)17-9-7-6-8-13(17)3;1-14(2)11-12-15-7-6-10-17(13-15)19-20-18(21-22-19)16-8-4-3-5-9-16;1-3-21-15-10-14(11-16(12-15)22-4-2)18-19-17(20-23-18)13-8-6-5-7-9-13;1-9-4-2-3-5-13(9)14-24-15(26-25-14)10-6-11(16(18,19)20)8-12(7-10)17(21,22)23;1-9-4-2-3-5-13(9)14-21-15(23-22-14)10-6-11(16(18,19)20)8-12(17)7-10/h2-14H,1H3;1-14H;6-12H,4-5H2,1-3H3;3-10,13-14H,11-12H2,1-2H3;5-12H,3-4H2,1-2H3;2-8H,1H3;2-8H,1H3.

What are the key properties of 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole?

5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole has a molecular weight of 2325.26 g/mol, XLogP of 35.65, 29 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3,5-bis(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-[3-bromo-5-(trifluoromethyl)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-[3-(3-methylbutyl)phenyl]-3-phenyl-1,2,4-oxadiazole;3-(2-methylphenyl)-5-(3-phenoxyphenyl)-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-phenyl-1,2,4-oxadiazole is sourced from PubChem (CID 162237004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).