4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole

C139H129F3N22O21S2 — CID 162249037

IUPAC4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole
SMILESCCOc1cc(-c2nnc(-c3ccncc3)o2)ccc1C.CCOc1ccc(-c2nc(-c3ccccc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccn3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccnc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccncc3)no2)cc1OCC.COc1cc(OC)cc(-c2nc(-c3ccncc3)no2)c1.FC(F)(F)c1sc(-c2nc(-c3ccccc3)no2)cc1-c1ccccc1.NS(=O)(=O)c1ccc(-c2noc(-c3ccc(C4CCCCC4)cc3)n2)cc1
InChIInChI=1S/C20H21N3O3S.C19H11F3N2OS.C18H18N2O3.3C17H17N3O3.C16H15N3O2.C15H13N3O3/c21-27(24,25)18-12-10-16(11-13-18)19-22-20(26-23-19)17-8-6-15(7-9-17)14-4-2-1-3-5-14;20-19(21,22)16-14(12-7-3-1-4-8-12)11-15(26-16)18-23-17(24-25-18)13-9-5-2-6-10-13;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;1-3-21-14-6-5-13(11-15(14)22-4-2)17-19-16(20-23-17)12-7-9-18-10-8-12;1-3-21-14-8-7-12(10-15(14)22-4-2)17-19-16(20-23-17)13-6-5-9-18-11-13;1-3-21-14-9-8-12(11-15(14)22-4-2)17-19-16(20-23-17)13-7-5-6-10-18-13;1-3-20-14-10-13(5-4-11(14)2)16-19-18-15(21-16)12-6-8-17-9-7-12;1-19-12-7-11(8-13(9-12)20-2)15-17-14(18-21-15)10-3-5-16-6-4-10/h6-14H,1-5H2,(H2,21,24,25);1-11H;5-12H,3-4H2,1-2H3;3*5-11H,3-4H2,1-2H3;4-10H,3H2,1-2H3;3-9H,1-2H3
InChIKeyZXSSPIOGBYLLJO-UHFFFAOYSA-N
MW2564.82 g/mol
LogP31.56
Rot. Bonds39

About 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole

4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole (PubChem CID 162249037) has the molecular formula C139H129F3N22O21S2 and a molecular weight of 2564.82 g/mol. Its IUPAC name is 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole
PubChem CID162249037
Molecular FormulaC139H129F3N22O21S2
Molecular Weight2564.82 g/mol
Exact Mass2562.91
IUPAC Name4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole
SMILESCCOc1cc(-c2nnc(-c3ccncc3)o2)ccc1C.CCOc1ccc(-c2nc(-c3ccccc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccn3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccnc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccncc3)no2)cc1OCC.COc1cc(OC)cc(-c2nc(-c3ccncc3)no2)c1.FC(F)(F)c1sc(-c2nc(-c3ccccc3)no2)cc1-c1ccccc1.NS(=O)(=O)c1ccc(-c2noc(-c3ccc(C4CCCCC4)cc3)n2)cc1
InChIInChI=1S/C20H21N3O3S.C19H11F3N2OS.C18H18N2O3.3C17H17N3O3.C16H15N3O2.C15H13N3O3/c21-27(24,25)18-12-10-16(11-13-18)19-22-20(26-23-19)17-8-6-15(7-9-17)14-4-2-1-3-5-14;20-19(21,22)16-14(12-7-3-1-4-8-12)11-15(26-16)18-23-17(24-25-18)13-9-5-2-6-10-13;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;1-3-21-14-6-5-13(11-15(14)22-4-2)17-19-16(20-23-17)12-7-9-18-10-8-12;1-3-21-14-8-7-12(10-15(14)22-4-2)17-19-16(20-23-17)13-6-5-9-18-11-13;1-3-21-14-9-8-12(11-15(14)22-4-2)17-19-16(20-23-17)13-7-5-6-10-18-13;1-3-20-14-10-13(5-4-11(14)2)16-19-18-15(21-16)12-6-8-17-9-7-12;1-19-12-7-11(8-13(9-12)20-2)15-17-14(18-21-15)10-3-5-16-6-4-10/h6-14H,1-5H2,(H2,21,24,25);1-11H;5-12H,3-4H2,1-2H3;3*5-11H,3-4H2,1-2H3;4-10H,3H2,1-2H3;3-9H,1-2H3
InChIKeyZXSSPIOGBYLLJO-UHFFFAOYSA-N
XLogP31.56
TPSA537.50 Ų
H-Bond Donors1
H-Bond Acceptors43
Rotatable Bonds39
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002564.82
LogP ≤ 531.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1043

Analyze 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole with MolForge

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Related Compounds

5-(1,3-benzodioxol-5-yl)-3-pyridin-4-yl-1,2,4-oxadiazole;4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;4-[5-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
CID 161232664
5-(1,3-benzodioxol-5-yl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole;5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-propoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-pyridin-4-yl-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
CID 158995456
3-(3-methyl-4-pyridinyl)-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole
CID 25110359
4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethoxy-2-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-methoxy-4-methylphenyl)-5-(2-methoxy-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 157276122
2-(3,4-diethoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
CID 655421
tert-butyl 4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxylate;tert-butyl 4-[5-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]piperidine-1-carboxylate;5-[4-chloro-3-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazole;2-(3,4-diethoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-(1-methylpiperidin-4-yl)-5-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;5-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-oxadiazole
CID 158196641
ethyl N-[4-[5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]carbamate
CID 140613015
N-cyclohexyl-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CID 46267182
3-methoxy-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
CID 166606808
3-(4-bromo-3-methylphenyl)-5-(3,4-diethoxyphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(3,4-dimethylphenyl)-1,2,4-oxadiazole;[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methanol;[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methanol;3-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenyl]-5-(5-methyl-4-phenylthiophen-2-yl)-1,2,4-oxadiazole
CID 162067092
5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole;5-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 159949525
3-(3-bromo-2-methylphenyl)-5-(3,4-diethoxyphenyl)-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(4-isocyano-2-methylphenyl)-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-methyl-5-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(5-methyl-4-phenylthiophen-2-yl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-phenylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 161179386

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole?
The IUPAC name of 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole (CID 162249037) is 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole?
The canonical SMILES for 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole is CCOc1cc(-c2nnc(-c3ccncc3)o2)ccc1C.CCOc1ccc(-c2nc(-c3ccccc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccccn3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccnc3)no2)cc1OCC.CCOc1ccc(-c2nc(-c3ccncc3)no2)cc1OCC.COc1cc(OC)cc(-c2nc(-c3ccncc3)no2)c1.FC(F)(F)c1sc(-c2nc(-c3ccccc3)no2)cc1-c1ccccc1.NS(=O)(=O)c1ccc(-c2noc(-c3ccc(C4CCCCC4)cc3)n2)cc1.
What is the InChIKey of 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole?
The InChIKey is ZXSSPIOGBYLLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3S.C19H11F3N2OS.C18H18N2O3.3C17H17N3O3.C16H15N3O2.C15H13N3O3/c21-27(24,25)18-12-10-16(11-13-18)19-22-20(26-23-19)17-8-6-15(7-9-17)14-4-2-1-3-5-14;20-19(21,22)16-14(12-7-3-1-4-8-12)11-15(26-16)18-23-17(24-25-18)13-9-5-2-6-10-13;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;1-3-21-14-6-5-13(11-15(14)22-4-2)17-19-16(20-23-17)12-7-9-18-10-8-12;1-3-21-14-8-7-12(10-15(14)22-4-2)17-19-16(20-23-17)13-6-5-9-18-11-13;1-3-21-14-9-8-12(11-15(14)22-4-2)17-19-16(20-23-17)13-7-5-6-10-18-13;1-3-20-14-10-13(5-4-11(14)2)16-19-18-15(21-16)12-6-8-17-9-7-12;1-19-12-7-11(8-13(9-12)20-2)15-17-14(18-21-15)10-3-5-16-6-4-10/h6-14H,1-5H2,(H2,21,24,25);1-11H;5-12H,3-4H2,1-2H3;3*5-11H,3-4H2,1-2H3;4-10H,3H2,1-2H3;3-9H,1-2H3.
What are the key properties of 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole?
4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole has a molecular weight of 2564.82 g/mol, XLogP of 31.56, 39 rotatable bonds, 1 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide;5-(3,4-diethoxyphenyl)-3-phenyl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 162249037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).