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

C147H146F3N19O20 — CID 158553686

IUPAC5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SMILESCCOc1ccc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CC(=O)C4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CCN4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)NCC4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(CN4CCCC4)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc4c3CCN4C)no2)cc1OCC.FC(F)(F)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)no2)c1
InChIInChI=1S/C24H29N3O3.C21H13F3N2O.C21H23N3O3.C21H20N2O4.C20H21N3O3.C20H19N3O3.C20H21N3O3/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;1-4-25-18-10-9-14(13-19(18)26-5-2)21-22-20(23-27-21)16-7-6-8-17-15(16)11-12-24(17)3;1-3-25-18-8-7-15(12-19(18)26-4-2)21-22-20(23-27-21)14-6-5-13-10-17(24)11-16(13)9-14;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;1-3-24-17-8-7-15(12-18(17)25-4-2)20-22-19(23-26-20)14-6-5-13-9-10-21-16(13)11-14/h8-12,15H,4-7,13-14,16H2,1-3H3;1-13H;6-10,13H,4-5,11-12H2,1-3H3;5-9,12H,3-4,10-11H2,1-2H3;5-8,11-12,21H,3-4,9-10H2,1-2H3;5-12,21H,3-4H2,1-2H3;5-8,11-12,21H,3-4,9-10H2,1-2H3
InChIKeyHQAGQZJFJHHXAA-UHFFFAOYSA-N
MW2555.89 g/mol
LogP32.28
Rot. Bonds41

About 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-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-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (PubChem CID 158553686) has the molecular formula C147H146F3N19O20 and a molecular weight of 2555.89 g/mol. Its IUPAC name is 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
PubChem CID158553686
Molecular FormulaC147H146F3N19O20
Molecular Weight2555.89 g/mol
Exact Mass2554.09
IUPAC Name5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SMILESCCOc1ccc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CC(=O)C4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CCN4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)NCC4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(CN4CCCC4)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc4c3CCN4C)no2)cc1OCC.FC(F)(F)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)no2)c1
InChIInChI=1S/C24H29N3O3.C21H13F3N2O.C21H23N3O3.C21H20N2O4.C20H21N3O3.C20H19N3O3.C20H21N3O3/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;1-4-25-18-10-9-14(13-19(18)26-5-2)21-22-20(23-27-21)16-7-6-8-17-15(16)11-12-24(17)3;1-3-25-18-8-7-15(12-19(18)26-4-2)21-22-20(23-27-21)14-6-5-13-10-17(24)11-16(13)9-14;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;1-3-24-17-8-7-15(12-18(17)25-4-2)20-22-19(23-26-20)14-6-5-13-9-10-21-16(13)11-14/h8-12,15H,4-7,13-14,16H2,1-3H3;1-13H;6-10,13H,4-5,11-12H2,1-3H3;5-9,12H,3-4,10-11H2,1-2H3;5-8,11-12,21H,3-4,9-10H2,1-2H3;5-12,21H,3-4H2,1-2H3;5-8,11-12,21H,3-4,9-10H2,1-2H3
InChIKeyHQAGQZJFJHHXAA-UHFFFAOYSA-N
XLogP32.28
TPSA446.60 Ų
H-Bond Donors3
H-Bond Acceptors38
Rotatable Bonds41
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002555.89
LogP ≤ 532.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1038

Analyze 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;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
2-[[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]methylamino]ethanol
CID 25110409
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

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
The IUPAC name of 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CID 158553686) is 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is CCOc1ccc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CC(=O)C4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)CCN4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccc4c(c3)NCC4)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(CN4CCCC4)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc4c3CCN4C)no2)cc1OCC.FC(F)(F)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)no2)c1.
What is the InChIKey of 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?
The InChIKey is HQAGQZJFJHHXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3.C21H13F3N2O.C21H23N3O3.C21H20N2O4.C20H21N3O3.C20H19N3O3.C20H21N3O3/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;1-4-25-18-10-9-14(13-19(18)26-5-2)21-22-20(23-27-21)16-7-6-8-17-15(16)11-12-24(17)3;1-3-25-18-8-7-15(12-19(18)26-4-2)21-22-20(23-27-21)14-6-5-13-10-17(24)11-16(13)9-14;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;1-3-24-17-8-7-15(12-18(17)25-4-2)20-22-19(23-26-20)14-6-5-13-9-10-21-16(13)11-14/h8-12,15H,4-7,13-14,16H2,1-3H3;1-13H;6-10,13H,4-5,11-12H2,1-3H3;5-9,12H,3-4,10-11H2,1-2H3;5-8,11-12,21H,3-4,9-10H2,1-2H3;5-12,21H,3-4H2,1-2H3;5-8,11-12,21H,3-4,9-10H2,1-2H3.
What are the key properties of 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-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-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole has a molecular weight of 2555.89 g/mol, XLogP of 32.28, 41 rotatable bonds, 3 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dihydro-1H-indol-6-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methyl-2,3-dihydroindol-4-yl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-[2-methyl-3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole;5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroinden-2-one;3-phenyl-5-[3-phenyl-5-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 158553686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).