5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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

C110H88F9N11O12S — CID 158824900

IUPAC5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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
SMILESCOc1ccccc1-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.COc1ccccc1-c1noc(-c2ccc(C3CCCCC3)cc2)n1.Cc1cc(-c2nc(-c3ccccc3OC(F)(F)F)no2)ccc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C23H14F6N2O2.C23H17F3N2O2.C22H17N3O4.C21H18N2O2S.C21H22N2O2/c1-13-12-14(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;1-24-19-10-6-5-9-18(19)20-22-21(25-23-20)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-12H,1H3;3-13H,1-2H3;3-13H,1-2H3;4-12H,1-3H3;5-6,9-15H,2-4,7-8H2,1H3
InChIKeyIWIIAEPKDWBYQX-UHFFFAOYSA-N
MW1959.03 g/mol
LogP30.22
Rot. Bonds21

About 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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

5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 158824900) has the molecular formula C110H88F9N11O12S and a molecular weight of 1959.03 g/mol. Its IUPAC name is 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 Name5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 CID158824900
Molecular FormulaC110H88F9N11O12S
Molecular Weight1959.03 g/mol
Exact Mass1957.62
IUPAC Name5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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
SMILESCOc1ccccc1-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.COc1ccccc1-c1noc(-c2ccc(C3CCCCC3)cc2)n1.Cc1cc(-c2nc(-c3ccccc3OC(F)(F)F)no2)ccc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C23H14F6N2O2.C23H17F3N2O2.C22H17N3O4.C21H18N2O2S.C21H22N2O2/c1-13-12-14(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;1-24-19-10-6-5-9-18(19)20-22-21(25-23-20)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-12H,1H3;3-13H,1-2H3;3-13H,1-2H3;4-12H,1-3H3;5-6,9-15H,2-4,7-8H2,1H3
InChIKeyIWIIAEPKDWBYQX-UHFFFAOYSA-N
XLogP30.22
TPSA283.89 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds21
Heavy Atoms143
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001959.03
LogP ≤ 530.22
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 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 158824900) is 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 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.COc1ccccc1-c1noc(-c2ccc(C3CCCCC3)cc2)n1.Cc1cc(-c2nc(-c3ccccc3OC(F)(F)F)no2)ccc1-c1ccccc1C(F)(F)F.
What is the InChIKey of 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 IWIIAEPKDWBYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14F6N2O2.C23H17F3N2O2.C22H17N3O4.C21H18N2O2S.C21H22N2O2/c1-13-12-14(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;1-24-19-10-6-5-9-18(19)20-22-21(25-23-20)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-12H,1H3;3-13H,1-2H3;3-13H,1-2H3;4-12H,1-3H3;5-6,9-15H,2-4,7-8H2,1H3.
What are the key properties of 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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?
5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 1959.03 g/mol, XLogP of 30.22, 21 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclohexylphenyl)-3-(2-methoxyphenyl)-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 158824900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).