2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

C330H213F9N60O20 — CID 161094822

IUPAC2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
SMILESC.C.C.C.C.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(F)ccc7c6)o5)c4)o3)cnc2c1.Cc1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(C)c7n6)o5)c4)o3)nc12.FC(F)(F)c1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(C(F)(F)F)c7n6)o5)c4)o3)nc12.Fc1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(F)c7n6)o5)c4)o3)nc12.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc(-c2ccc3cc(-c4nnc(-c5cccc(-c6nnc(-c7cnc8cc(-c9ccccc9)ccc8c7)o6)c5)o4)cnc3c2)cc1.c1ccc(-c2ccc3ccc(-c4nnc(-c5cccc(-c6nnc(-c7ccc8ccc(-c9ccccc9)cc8n7)o6)c5)o4)nc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nnc(-c5cccc(-c6nnc(-c7ccc8cccc(-c9ccccc9)c8n7)o6)c5)o4)nc23)cc1
InChIInChI=1S/3C40H24N6O2.C30H14F6N6O2.3C30H20N6O2.C29H17FN6O2.C28H14F2N6O2.C28H16N6O2.5CH4/c1-3-10-25(11-4-1)31-18-8-14-27-20-22-33(41-35(27)31)39-45-43-37(47-39)29-16-7-17-30(24-29)38-44-46-40(48-38)34-23-21-28-15-9-19-32(36(28)42-34)26-12-5-2-6-13-26;1-3-8-25(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;1-3-8-25(9-4-1)29-16-14-27-18-20-33(41-35(27)23-29)39-45-43-37(47-39)31-12-7-13-32(22-31)38-44-46-40(48-38)34-21-19-28-15-17-30(24-36(28)42-34)26-10-5-2-6-11-26;31-29(32,33)19-8-2-4-15-10-12-21(37-23(15)19)27-41-39-25(43-27)17-6-1-7-18(14-17)26-40-42-28(44-26)22-13-11-16-5-3-9-20(24(16)38-22)30(34,35)36;1-17-6-3-8-19-12-14-23(31-25(17)19)29-35-33-27(37-29)21-10-5-11-22(16-21)28-34-36-30(38-28)24-15-13-20-9-4-7-18(2)26(20)32-24;2*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;1-16-5-6-17-10-21(14-31-24(17)9-16)28-35-33-26(37-28)19-3-2-4-20(12-19)27-34-36-29(38-27)22-11-18-7-8-23(30)13-25(18)32-15-22;29-19-8-2-4-15-10-12-21(31-23(15)19)27-35-33-25(37-27)17-6-1-7-18(14-17)26-34-36-28(38-26)22-13-11-16-5-3-9-20(30)24(16)32-22;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;;;;;/h3*1-24H;1-14H;3*3-16H,1-2H3;2-15H,1H3;1-14H;1-16H;5*1H4
InChIKeyUHQPPGVZLZULOE-UHFFFAOYSA-N
MW5509.72 g/mol
LogP79.97
Rot. Bonds46

About 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (PubChem CID 161094822) has the molecular formula C330H213F9N60O20 and a molecular weight of 5509.72 g/mol. Its IUPAC name is 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
PubChem CID161094822
Molecular FormulaC330H213F9N60O20
Molecular Weight5509.72 g/mol
Exact Mass5505.74
IUPAC Name2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
SMILESC.C.C.C.C.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(F)ccc7c6)o5)c4)o3)cnc2c1.Cc1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(C)c7n6)o5)c4)o3)nc12.FC(F)(F)c1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(C(F)(F)F)c7n6)o5)c4)o3)nc12.Fc1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(F)c7n6)o5)c4)o3)nc12.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc(-c2ccc3cc(-c4nnc(-c5cccc(-c6nnc(-c7cnc8cc(-c9ccccc9)ccc8c7)o6)c5)o4)cnc3c2)cc1.c1ccc(-c2ccc3ccc(-c4nnc(-c5cccc(-c6nnc(-c7ccc8ccc(-c9ccccc9)cc8n7)o6)c5)o4)nc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nnc(-c5cccc(-c6nnc(-c7ccc8cccc(-c9ccccc9)c8n7)o6)c5)o4)nc23)cc1
InChIInChI=1S/3C40H24N6O2.C30H14F6N6O2.3C30H20N6O2.C29H17FN6O2.C28H14F2N6O2.C28H16N6O2.5CH4/c1-3-10-25(11-4-1)31-18-8-14-27-20-22-33(41-35(27)31)39-45-43-37(47-39)29-16-7-17-30(24-29)38-44-46-40(48-38)34-23-21-28-15-9-19-32(36(28)42-34)26-12-5-2-6-13-26;1-3-8-25(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;1-3-8-25(9-4-1)29-16-14-27-18-20-33(41-35(27)23-29)39-45-43-37(47-39)31-12-7-13-32(22-31)38-44-46-40(48-38)34-21-19-28-15-17-30(24-36(28)42-34)26-10-5-2-6-11-26;31-29(32,33)19-8-2-4-15-10-12-21(37-23(15)19)27-41-39-25(43-27)17-6-1-7-18(14-17)26-40-42-28(44-26)22-13-11-16-5-3-9-20(24(16)38-22)30(34,35)36;1-17-6-3-8-19-12-14-23(31-25(17)19)29-35-33-27(37-29)21-10-5-11-22(16-21)28-34-36-30(38-28)24-15-13-20-9-4-7-18(2)26(20)32-24;2*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;1-16-5-6-17-10-21(14-31-24(17)9-16)28-35-33-26(37-28)19-3-2-4-20(12-19)27-34-36-29(38-27)22-11-18-7-8-23(30)13-25(18)32-15-22;29-19-8-2-4-15-10-12-21(31-23(15)19)27-35-33-25(37-27)17-6-1-7-18(14-17)26-34-36-28(38-26)22-13-11-16-5-3-9-20(30)24(16)32-22;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;;;;;/h3*1-24H;1-14H;3*3-16H,1-2H3;2-15H,1H3;1-14H;1-16H;5*1H4
InChIKeyUHQPPGVZLZULOE-UHFFFAOYSA-N
XLogP79.97
TPSA1036.20 Ų
H-Bond Donors
H-Bond Acceptors80
Rotatable Bonds46
Heavy Atoms419
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005509.72
LogP ≤ 579.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1080

Analyze 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (CID 161094822) is 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is C.C.C.C.C.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(C)ccc7c6)o5)c4)o3)cnc2c1.Cc1ccc2cc(-c3nnc(-c4cccc(-c5nnc(-c6cnc7cc(F)ccc7c6)o5)c4)o3)cnc2c1.Cc1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(C)c7n6)o5)c4)o3)nc12.FC(F)(F)c1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(C(F)(F)F)c7n6)o5)c4)o3)nc12.Fc1cccc2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc7cccc(F)c7n6)o5)c4)o3)nc12.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc(-c2ccc3cc(-c4nnc(-c5cccc(-c6nnc(-c7cnc8cc(-c9ccccc9)ccc8c7)o6)c5)o4)cnc3c2)cc1.c1ccc(-c2ccc3ccc(-c4nnc(-c5cccc(-c6nnc(-c7ccc8ccc(-c9ccccc9)cc8n7)o6)c5)o4)nc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nnc(-c5cccc(-c6nnc(-c7ccc8cccc(-c9ccccc9)c8n7)o6)c5)o4)nc23)cc1.
What is the InChIKey of 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
The InChIKey is UHQPPGVZLZULOE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C40H24N6O2.C30H14F6N6O2.3C30H20N6O2.C29H17FN6O2.C28H14F2N6O2.C28H16N6O2.5CH4/c1-3-10-25(11-4-1)31-18-8-14-27-20-22-33(41-35(27)31)39-45-43-37(47-39)29-16-7-17-30(24-29)38-44-46-40(48-38)34-23-21-28-15-9-19-32(36(28)42-34)26-12-5-2-6-13-26;1-3-8-25(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;1-3-8-25(9-4-1)29-16-14-27-18-20-33(41-35(27)23-29)39-45-43-37(47-39)31-12-7-13-32(22-31)38-44-46-40(48-38)34-21-19-28-15-17-30(24-36(28)42-34)26-10-5-2-6-11-26;31-29(32,33)19-8-2-4-15-10-12-21(37-23(15)19)27-41-39-25(43-27)17-6-1-7-18(14-17)26-40-42-28(44-26)22-13-11-16-5-3-9-20(24(16)38-22)30(34,35)36;1-17-6-3-8-19-12-14-23(31-25(17)19)29-35-33-27(37-29)21-10-5-11-22(16-21)28-34-36-30(38-28)24-15-13-20-9-4-7-18(2)26(20)32-24;2*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;1-16-5-6-17-10-21(14-31-24(17)9-16)28-35-33-26(37-28)19-3-2-4-20(12-19)27-34-36-29(38-27)22-11-18-7-8-23(30)13-25(18)32-15-22;29-19-8-2-4-15-10-12-21(31-23(15)19)27-35-33-25(37-27)17-6-1-7-18(14-17)26-34-36-28(38-26)22-13-11-16-5-3-9-20(30)24(16)32-22;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;;;;;/h3*1-24H;1-14H;3*3-16H,1-2H3;2-15H,1H3;1-14H;1-16H;5*1H4.
What are the key properties of 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?
2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole has a molecular weight of 5509.72 g/mol, XLogP of 79.97, 46 rotatable bonds, 0 hydrogen bond donors, and 80 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoroquinolin-2-yl)-5-[3-[5-(8-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-fluoroquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;methane;bis(2-(7-methylquinolin-3-yl)-5-[3-[5-(7-methylquinolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole);2-(8-methylquinolin-2-yl)-5-[3-[5-(8-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(7-phenylquinolin-2-yl)-5-[3-[5-(7-phenylquinolin-2-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-(8-phenylquinolin-2-yl)-5-[3-[5-(8-phenylquinolin-2-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-[8-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[8-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 161094822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).