2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

C214H122F10N42O14 — CID 157294338

About 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (PubChem CID 157294338) has the molecular formula C214H122F10N42O14 and a molecular weight of 3695.59 g/mol. Its IUPAC name is 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
• PubChem CID: 157294338
• Molecular Formula: C214H122F10N42O14
• Molecular Weight: 3695.59 g/mol
• Exact Mass: 3693.00
• IUPAC Name: 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
• SMILES: Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2ncc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7ccc(C)cc7c6)o5)c4)o3)cc2c1.FC(F)(F)c1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C(F)(F)F)ccc7c6)o5)c4)o3)cnc2c1.Fc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(F)ccc7c6)o5)c4)o3)cnc2c1.Fc1ccc2ncc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7ccc(F)cc7c6)o5)c4)o3)cc2c1.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc(-c2ccc3cc(-c4nnc(-c5cccc(-c6nnc(-c7cnc8cc(-c9ccccc9)ccc8c7)o6)c5)o4)cnc3c2)cc1
• InChI: InChI=1S/C40H24N6O2.C30H14F6N6O2.2C30H20N6O2.2C28H14F2N6O2.C28H16N6O2/c1-3-8-25(9-4-1)27-14-16-29-18-33(23-41-35(29)21-27)39-45-43-37(47-39)31-12-7-13-32(20-31)38-44-46-40(48-38)34-19-30-17-15-28(22-36(30)42-24-34)26-10-5-2-6-11-26;31-29(32,33)21-6-4-15-8-19(13-37-23(15)11-21)27-41-39-25(43-27)17-2-1-3-18(10-17)26-40-42-28(44-26)20-9-16-5-7-22(30(34,35)36)12-24(16)38-14-20;1-17-6-8-19-12-23(15-31-25(19)10-17)29-35-33-27(37-29)21-4-3-5-22(14-21)28-34-36-30(38-28)24-13-20-9-7-18(2)11-26(20)32-16-24;1-17-6-8-25-21(10-17)13-23(15-31-25)29-35-33-27(37-29)19-4-3-5-20(12-19)28-34-36-30(38-28)24-14-22-11-18(2)7-9-26(22)32-16-24;29-21-6-4-15-8-19(13-31-23(15)11-21)27-35-33-25(37-27)17-2-1-3-18(10-17)26-34-36-28(38-26)20-9-16-5-7-22(30)12-24(16)32-14-20;29-21-4-6-23-17(11-21)9-19(13-31-23)27-35-33-25(37-27)15-2-1-3-16(8-15)26-34-36-28(38-26)20-10-18-12-22(30)5-7-24(18)32-14-20;1-3-10-23-17(6-1)12-21(15-29-23)27-33-31-25(35-27)19-8-5-9-20(14-19)26-32-34-28(36-26)22-13-18-7-2-4-11-24(18)30-16-22/h1-24H;1-14H;2*3-16H,1-2H3;2*1-14H;1-16H
• InChIKey: BBDZLAZWTBXECI-UHFFFAOYSA-N
• XLogP: 50.68
• TPSA: 725.34 Ų
• H-Bond Acceptors: 56
• Rotatable Bonds: 30
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3695.59
LogP ≤ 5	50.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	56

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The IUPAC name of 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (CID 157294338) is 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The canonical SMILES for 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2ncc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7ccc(C)cc7c6)o5)c4)o3)cc2c1.FC(F)(F)c1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C(F)(F)F)ccc7c6)o5)c4)o3)cnc2c1.Fc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(F)ccc7c6)o5)c4)o3)cnc2c1.Fc1ccc2ncc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7ccc(F)cc7c6)o5)c4)o3)cc2c1.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc(-c2ccc3cc(-c4nnc(-c5cccc(-c6nnc(-c7cnc8cc(-c9ccccc9)ccc8c7)o6)c5)o4)cnc3c2)cc1.

What is the InChIKey of 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The InChIKey is BBDZLAZWTBXECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N6O2.C30H14F6N6O2.2C30H20N6O2.2C28H14F2N6O2.C28H16N6O2/c1-3-8-25(9-4-1)27-14-16-29-18-33(23-41-35(29)21-27)39-45-43-37(47-39)31-12-7-13-32(20-31)38-44-46-40(48-38)34-19-30-17-15-28(22-36(30)42-24-34)26-10-5-2-6-11-26;31-29(32,33)21-6-4-15-8-19(13-37-23(15)11-21)27-41-39-25(43-27)17-2-1-3-18(10-17)26-40-42-28(44-26)20-9-16-5-7-22(30(34,35)36)12-24(16)38-14-20;1-17-6-8-19-12-23(15-31-25(19)10-17)29-35-33-27(37-29)21-4-3-5-22(14-21)28-34-36-30(38-28)24-13-20-9-7-18(2)11-26(20)32-16-24;1-17-6-8-25-21(10-17)13-23(15-31-25)29-35-33-27(37-29)19-4-3-5-20(12-19)28-34-36-30(38-28)24-14-22-11-18(2)7-9-26(22)32-16-24;29-21-6-4-15-8-19(13-31-23(15)11-21)27-35-33-25(37-27)17-2-1-3-18(10-17)26-34-36-28(38-26)20-9-16-5-7-22(30)12-24(16)32-14-20;29-21-4-6-23-17(11-21)9-19(13-31-23)27-35-33-25(37-27)15-2-1-3-16(8-15)26-34-36-28(38-26)20-10-18-12-22(30)5-7-24(18)32-14-20;1-3-10-23-17(6-1)12-21(15-29-23)27-33-31-25(35-27)19-8-5-9-20(14-19)26-32-34-28(36-26)22-13-18-7-2-4-11-24(18)30-16-22/h1-24H;1-14H;2*3-16H,1-2H3;2*1-14H;1-16H.

What are the key properties of 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole has a molecular weight of 3695.59 g/mol, XLogP of 50.68, 30 rotatable bonds, 0 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-fluoroquinolin-3-yl)-5-[3-[5-(6-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-fluoroquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(6-methylquinolin-3-yl)-5-[3-[5-(6-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-3-yl)-5-[3-[5-(7-phenylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[3-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[7-(trifluoromethyl)quinolin-3-yl]-5-[3-[5-[7-(trifluoromethyl)quinolin-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 157294338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).