3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole

C107H96ClF12N35O7S — CID 159851877

IUPAC3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole
SMILESCc1cc(C)cc(-c2ncn(/C=C\c3cnco3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3ncco3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3ncn(C)n3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nn(CC(F)(F)F)nc3OC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nonc3CC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nonc3OC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nsnc3OCl)n2)c1
InChIInChI=1S/C17H14F6N6O.C16H14F3N5O.C15H12F3N5O2.C15H16N6.2C15H14N4O.C14H12ClN5OS/c1-10-5-11(2)7-12(6-10)14-24-9-28(26-14)4-3-13-15(30-17(21,22)23)27-29(25-13)8-16(18,19)20;1-10-5-11(2)7-12(6-10)15-20-9-24(21-15)4-3-13-14(23-25-22-13)8-16(17,18)19;1-9-5-10(2)7-11(6-9)13-19-8-23(20-13)4-3-12-14(22-25-21-12)24-15(16,17)18;1-11-6-12(2)8-13(7-11)15-17-10-21(19-15)5-4-14-16-9-20(3)18-14;1-11-7-12(2)9-13(8-11)15-17-10-19(18-15)5-3-14-16-4-6-20-14;1-11-5-12(2)7-13(6-11)15-17-9-19(18-15)4-3-14-8-16-10-20-14;1-9-5-10(2)7-11(6-9)13-16-8-20(17-13)4-3-12-14(21-15)19-22-18-12/h3-7,9H,8H2,1-2H3;3-7,9H,8H2,1-2H3;3-8H,1-2H3;4-10H,1-3H3;2*3-10H,1-2H3;3-8H,1-2H3/b3*4-3-;5-4-;5-3-;2*4-3-
InChIKeyNQARRWYHCUXUSD-FKSHKFCLSA-N
MW2279.68 g/mol
LogP23.64
Rot. Bonds26

About 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole

3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole (PubChem CID 159851877) has the molecular formula C107H96ClF12N35O7S and a molecular weight of 2279.68 g/mol. Its IUPAC name is 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole.

Molecular Properties

Compound Name3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole
PubChem CID159851877
Molecular FormulaC107H96ClF12N35O7S
Molecular Weight2279.68 g/mol
Exact Mass2277.74
IUPAC Name3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole
SMILESCc1cc(C)cc(-c2ncn(/C=C\c3cnco3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3ncco3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3ncn(C)n3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nn(CC(F)(F)F)nc3OC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nonc3CC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nonc3OC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nsnc3OCl)n2)c1
InChIInChI=1S/C17H14F6N6O.C16H14F3N5O.C15H12F3N5O2.C15H16N6.2C15H14N4O.C14H12ClN5OS/c1-10-5-11(2)7-12(6-10)14-24-9-28(26-14)4-3-13-15(30-17(21,22)23)27-29(25-13)8-16(18,19)20;1-10-5-11(2)7-12(6-10)15-20-9-24(21-15)4-3-13-14(23-25-22-13)8-16(17,18)19;1-9-5-10(2)7-11(6-9)13-19-8-23(20-13)4-3-12-14(22-25-21-12)24-15(16,17)18;1-11-6-12(2)8-13(7-11)15-17-10-21(19-15)5-4-14-16-9-20(3)18-14;1-11-7-12(2)9-13(8-11)15-17-10-19(18-15)5-3-14-16-4-6-20-14;1-11-5-12(2)7-13(6-11)15-17-9-19(18-15)4-3-14-8-16-10-20-14;1-9-5-10(2)7-11(6-9)13-16-8-20(17-13)4-3-12-14(21-15)19-22-18-12/h3-7,9H,8H2,1-2H3;3-7,9H,8H2,1-2H3;3-8H,1-2H3;4-10H,1-3H3;2*3-10H,1-2H3;3-8H,1-2H3/b3*4-3-;5-4-;5-3-;2*4-3-
InChIKeyNQARRWYHCUXUSD-FKSHKFCLSA-N
XLogP23.64
TPSA459.76 Ų
H-Bond Donors
H-Bond Acceptors43
Rotatable Bonds26
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002279.68
LogP ≤ 523.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1043

Analyze 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole?
The IUPAC name of 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole (CID 159851877) is 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole.
What is the SMILES notation for 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole?
The canonical SMILES for 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole is Cc1cc(C)cc(-c2ncn(/C=C\c3cnco3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3ncco3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3ncn(C)n3)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nn(CC(F)(F)F)nc3OC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nonc3CC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nonc3OC(F)(F)F)n2)c1.Cc1cc(C)cc(-c2ncn(/C=C\c3nsnc3OCl)n2)c1.
What is the InChIKey of 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole?
The InChIKey is NQARRWYHCUXUSD-FKSHKFCLSA-N. The full InChI is InChI=1S/C17H14F6N6O.C16H14F3N5O.C15H12F3N5O2.C15H16N6.2C15H14N4O.C14H12ClN5OS/c1-10-5-11(2)7-12(6-10)14-24-9-28(26-14)4-3-13-15(30-17(21,22)23)27-29(25-13)8-16(18,19)20;1-10-5-11(2)7-12(6-10)15-20-9-24(21-15)4-3-13-14(23-25-22-13)8-16(17,18)19;1-9-5-10(2)7-11(6-9)13-19-8-23(20-13)4-3-12-14(22-25-21-12)24-15(16,17)18;1-11-6-12(2)8-13(7-11)15-17-10-21(19-15)5-4-14-16-9-20(3)18-14;1-11-7-12(2)9-13(8-11)15-17-10-19(18-15)5-3-14-16-4-6-20-14;1-11-5-12(2)7-13(6-11)15-17-9-19(18-15)4-3-14-8-16-10-20-14;1-9-5-10(2)7-11(6-9)13-16-8-20(17-13)4-3-12-14(21-15)19-22-18-12/h3-7,9H,8H2,1-2H3;3-7,9H,8H2,1-2H3;3-8H,1-2H3;4-10H,1-3H3;2*3-10H,1-2H3;3-8H,1-2H3/b3*4-3-;5-4-;5-3-;2*4-3-.
What are the key properties of 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole?
3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole has a molecular weight of 2279.68 g/mol, XLogP of 23.64, 26 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylphenyl)-1-[(Z)-2-(1-methyl-1,2,4-triazol-3-yl)ethenyl]-1,2,4-triazole;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-oxazole;[4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,2,5-thiadiazol-3-yl] hypochlorite;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(trifluoromethoxy)-1,2,5-oxadiazole is sourced from PubChem (CID 159851877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).