3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

C113H88F9N11O12S — CID 158593320

IUPAC3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
SMILESCCOc1ccccc1-c1noc(-c2ccc(-c3ccccc3C)c(C)c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3ccccc3C(F)(F)F)c(C)c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3ccccc3C)c([N+](=O)[O-])c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3cscc3C)c(C)c2)n1.Cc1cc(-c2nc(-c3ccccc3OC(F)(F)F)no2)ccc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C24H22N2O2.C23H14F6N2O2.C23H17F3N2O2.C22H17N3O4.C21H18N2O2S/c1-4-27-22-12-8-7-11-21(22)23-25-24(28-26-23)18-13-14-20(17(3)15-18)19-10-6-5-9-16(19)2;1-13-12-14(10-11-15(13)16-6-2-4-8-18(16)22(24,25)26)21-30-20(31-33-21)17-7-3-5-9-19(17)32-23(27,28)29;1-14-13-15(11-12-16(14)17-7-3-5-9-19(17)23(24,25)26)22-27-21(28-30-22)18-8-4-6-10-20(18)29-2;1-14-7-3-4-8-16(14)17-12-11-15(13-19(17)25(26)27)22-23-21(24-29-22)18-9-5-6-10-20(18)28-2;1-13-10-15(8-9-16(13)18-12-26-11-14(18)2)21-22-20(23-25-21)17-6-4-5-7-19(17)24-3/h5-15H,4H2,1-3H3;2-12H,1H3;3-13H,1-2H3;3-13H,1-2H3;4-12H,1-3H3
InChIKeyHUSDBFOYHHMWTI-UHFFFAOYSA-N
MW1995.06 g/mol
LogP30.84
Rot. Bonds22

About 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole (PubChem CID 158593320) has the molecular formula C113H88F9N11O12S and a molecular weight of 1995.06 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
PubChem CID158593320
Molecular FormulaC113H88F9N11O12S
Molecular Weight1995.06 g/mol
Exact Mass1993.62
IUPAC Name3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
SMILESCCOc1ccccc1-c1noc(-c2ccc(-c3ccccc3C)c(C)c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3ccccc3C(F)(F)F)c(C)c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3ccccc3C)c([N+](=O)[O-])c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3cscc3C)c(C)c2)n1.Cc1cc(-c2nc(-c3ccccc3OC(F)(F)F)no2)ccc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C24H22N2O2.C23H14F6N2O2.C23H17F3N2O2.C22H17N3O4.C21H18N2O2S/c1-4-27-22-12-8-7-11-21(22)23-25-24(28-26-23)18-13-14-20(17(3)15-18)19-10-6-5-9-16(19)2;1-13-12-14(10-11-15(13)16-6-2-4-8-18(16)22(24,25)26)21-30-20(31-33-21)17-7-3-5-9-19(17)32-23(27,28)29;1-14-13-15(11-12-16(14)17-7-3-5-9-19(17)23(24,25)26)22-27-21(28-30-22)18-8-4-6-10-20(18)29-2;1-14-7-3-4-8-16(14)17-12-11-15(13-19(17)25(26)27)22-23-21(24-29-22)18-9-5-6-10-20(18)28-2;1-13-10-15(8-9-16(13)18-12-26-11-14(18)2)21-22-20(23-25-21)17-6-4-5-7-19(17)24-3/h5-15H,4H2,1-3H3;2-12H,1H3;3-13H,1-2H3;3-13H,1-2H3;4-12H,1-3H3
InChIKeyHUSDBFOYHHMWTI-UHFFFAOYSA-N
XLogP30.84
TPSA283.89 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds22
Heavy Atoms146
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001995.06
LogP ≤ 530.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole?
The IUPAC name of 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole (CID 158593320) is 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole is CCOc1ccccc1-c1noc(-c2ccc(-c3ccccc3C)c(C)c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3ccccc3C(F)(F)F)c(C)c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3ccccc3C)c([N+](=O)[O-])c2)n1.COc1ccccc1-c1noc(-c2ccc(-c3cscc3C)c(C)c2)n1.Cc1cc(-c2nc(-c3ccccc3OC(F)(F)F)no2)ccc1-c1ccccc1C(F)(F)F.
What is the InChIKey of 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole?
The InChIKey is HUSDBFOYHHMWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2.C23H14F6N2O2.C23H17F3N2O2.C22H17N3O4.C21H18N2O2S/c1-4-27-22-12-8-7-11-21(22)23-25-24(28-26-23)18-13-14-20(17(3)15-18)19-10-6-5-9-16(19)2;1-13-12-14(10-11-15(13)16-6-2-4-8-18(16)22(24,25)26)21-30-20(31-33-21)17-7-3-5-9-19(17)32-23(27,28)29;1-14-13-15(11-12-16(14)17-7-3-5-9-19(17)23(24,25)26)22-27-21(28-30-22)18-8-4-6-10-20(18)29-2;1-14-7-3-4-8-16(14)17-12-11-15(13-19(17)25(26)27)22-23-21(24-29-22)18-9-5-6-10-20(18)28-2;1-13-10-15(8-9-16(13)18-12-26-11-14(18)2)21-22-20(23-25-21)17-6-4-5-7-19(17)24-3/h5-15H,4H2,1-3H3;2-12H,1H3;3-13H,1-2H3;3-13H,1-2H3;4-12H,1-3H3.
What are the key properties of 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole?
3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole has a molecular weight of 1995.06 g/mol, XLogP of 30.84, 22 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-5-[3-methyl-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[4-(2-methylphenyl)-3-nitrophenyl]-1,2,4-oxadiazole;3-(2-methoxyphenyl)-5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-1,2,4-oxadiazole;5-[3-methyl-4-[2-(trifluoromethyl)phenyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 158593320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).