5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

C159H156F3N21O21 — CID 157377272

IUPAC5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SMILESCC(C)(C)c1cccc(-c2nc(-c3ccncc3)no2)c1.CCOc1ccc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CCN4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)NC(=O)C4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(CN4CCCC4)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccc3C)no2)cc1OCC.FC(F)(F)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)no2)c1
InChIInChI=1S/C24H29N3O3.C21H13F3N2O.C20H19N3O4.C20H21N3O3.C20H19N3O3.C19H20N2O3.C18H18N2O3.C17H17N3O/c1-4-28-21-12-11-18(15-22(21)29-5-2)24-25-23(26-30-24)20-10-8-9-19(17(20)3)16-27-13-6-7-14-27;22-21(23,24)18-12-16(14-7-3-1-4-8-14)11-17(13-18)20-25-19(26-27-20)15-9-5-2-6-10-15;1-3-25-16-8-7-14(10-17(16)26-4-2)20-22-19(23-27-20)13-6-5-12-11-18(24)21-15(12)9-13;2*1-3-24-17-8-6-15(12-18(17)25-4-2)20-22-19(23-26-20)14-5-7-16-13(11-14)9-10-21-16;1-4-22-16-11-10-14(12-17(16)23-5-2)19-20-18(21-24-19)15-9-7-6-8-13(15)3;1-3-21-15-11-10-14(12-16(15)22-4-2)18-19-17(20-23-18)13-8-6-5-7-9-13;1-17(2,3)14-6-4-5-13(11-14)16-19-15(20-21-16)12-7-9-18-10-8-12/h8-12,15H,4-7,13-14,16H2,1-3H3;1-13H;5-10H,3-4,11H2,1-2H3,(H,21,24);5-8,11-12,21H,3-4,9-10H2,1-2H3;5-12,21H,3-4H2,1-2H3;6-12H,4-5H2,1-3H3;5-12H,3-4H2,1-2H3;4-11H,1-3H3
InChIKeyBKLRLNRIEOECOM-UHFFFAOYSA-N
MW2754.12 g/mol
LogP36.55
Rot. Bonds43

About 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (PubChem CID 157377272) has the molecular formula C159H156F3N21O21 and a molecular weight of 2754.12 g/mol. Its IUPAC name is 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
PubChem CID157377272
Molecular FormulaC159H156F3N21O21
Molecular Weight2754.12 g/mol
Exact Mass2752.17
IUPAC Name5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SMILESCC(C)(C)c1cccc(-c2nc(-c3ccncc3)no2)c1.CCOc1ccc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CCN4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)NC(=O)C4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(CN4CCCC4)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccc3C)no2)cc1OCC.FC(F)(F)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)no2)c1
InChIInChI=1S/C24H29N3O3.C21H13F3N2O.C20H19N3O4.C20H21N3O3.C20H19N3O3.C19H20N2O3.C18H18N2O3.C17H17N3O/c1-4-28-21-12-11-18(15-22(21)29-5-2)24-25-23(26-30-24)20-10-8-9-19(17(20)3)16-27-13-6-7-14-27;22-21(23,24)18-12-16(14-7-3-1-4-8-14)11-17(13-18)20-25-19(26-27-20)15-9-5-2-6-10-15;1-3-25-16-8-7-14(10-17(16)26-4-2)20-22-19(23-27-20)13-6-5-12-11-18(24)21-15(12)9-13;2*1-3-24-17-8-6-15(12-18(17)25-4-2)20-22-19(23-26-20)14-5-7-16-13(11-14)9-10-21-16;1-4-22-16-11-10-14(12-17(16)23-5-2)19-20-18(21-24-19)15-9-7-6-8-13(15)3;1-3-21-15-11-10-14(12-16(15)22-4-2)18-19-17(20-23-18)13-8-6-5-7-9-13;1-17(2,3)14-6-4-5-13(11-14)16-19-15(20-21-16)12-7-9-18-10-8-12/h8-12,15H,4-7,13-14,16H2,1-3H3;1-13H;5-10H,3-4,11H2,1-2H3,(H,21,24);5-8,11-12,21H,3-4,9-10H2,1-2H3;5-12,21H,3-4H2,1-2H3;6-12H,4-5H2,1-3H3;5-12H,3-4H2,1-2H3;4-11H,1-3H3
InChIKeyBKLRLNRIEOECOM-UHFFFAOYSA-N
XLogP36.55
TPSA495.17 Ų
H-Bond Donors3
H-Bond Acceptors40
Rotatable Bonds43
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002754.12
LogP ≤ 536.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1040

Analyze 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole with MolForge

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Related Compounds

5-(3,4-Diethoxyphenyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole
CID 25110297
5-(3,4-diethoxyphenyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole
CID 25110309
5-(3,4-Diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole
CID 25110333
N-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]-N',N'-dimethylethane-1,2-diamine
CID 25110393
N-[[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]-N',N'-diethylethane-1,2-diamine
CID 25110395
(3S)-1-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]pyrrolidin-3-ol
CID 25110401
1-[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]-N-methylmethanamine
CID 25110403
N-[[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]-N',N'-dimethylethane-1,2-diamine
CID 25110408
N-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]-N',N'-diethylethane-1,2-diamine
CID 44819276
(3R)-1-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]pyrrolidin-3-ol
CID 59145464
N-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl]propan-1-amine
CID 154732617
2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methyl-methylamino]ethanol
CID 25110392

Frequently Asked Questions

What is the IUPAC name of 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
The IUPAC name of 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CID 157377272) is 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is CC(C)(C)c1cccc(-c2nc(-c3ccncc3)no2)c1.CCOc1ccc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CCN4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)NC(=O)C4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(CN4CCCC4)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccc3C)no2)cc1OCC.FC(F)(F)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)no2)c1.
What is the InChIKey of 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
The InChIKey is BKLRLNRIEOECOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3.C21H13F3N2O.C20H19N3O4.C20H21N3O3.C20H19N3O3.C19H20N2O3.C18H18N2O3.C17H17N3O/c1-4-28-21-12-11-18(15-22(21)29-5-2)24-25-23(26-30-24)20-10-8-9-19(17(20)3)16-27-13-6-7-14-27;22-21(23,24)18-12-16(14-7-3-1-4-8-14)11-17(13-18)20-25-19(26-27-20)15-9-5-2-6-10-15;1-3-25-16-8-7-14(10-17(16)26-4-2)20-22-19(23-27-20)13-6-5-12-11-18(24)21-15(12)9-13;2*1-3-24-17-8-6-15(12-18(17)25-4-2)20-22-19(23-26-20)14-5-7-16-13(11-14)9-10-21-16;1-4-22-16-11-10-14(12-17(16)23-5-2)19-20-18(21-24-19)15-9-7-6-8-13(15)3;1-3-21-15-11-10-14(12-16(15)22-4-2)18-19-17(20-23-18)13-8-6-5-7-9-13;1-17(2,3)14-6-4-5-13(11-14)16-19-15(20-21-16)12-7-9-18-10-8-12/h8-12,15H,4-7,13-14,16H2,1-3H3;1-13H;5-10H,3-4,11H2,1-2H3,(H,21,24);5-8,11-12,21H,3-4,9-10H2,1-2H3;5-12,21H,3-4H2,1-2H3;6-12H,4-5H2,1-3H3;5-12H,3-4H2,1-2H3;4-11H,1-3H3.
What are the key properties of 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole has a molecular weight of 2754.12 g/mol, XLogP of 36.55, 43 rotatable bonds, 3 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-tert-butylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;6-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 157377272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).