(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane

C155H154F14N30O11S2 — CID 158497112

IUPAC(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane
SMILESCOc1cc(/C=C2\CCCN3C2=NC(C)(C)N3c2ccc(OS(F)(F)(F)(F)F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\CCCN3C2=NC(c2ccccc2)N3c2ccc(F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\CCCN3C2=NCN3c2ccc(S(F)(F)(F)(F)F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\OCCN3C2=NC(C)N3c2ccc(F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\OCCN3C2=NCN3c2ccc(F)cc2)ccc1-n1cnc(C)c1.Cc1cn(-c2ccc(/C=C3\CCCN4C3=NC3(CCOCC3)N4c3ccc(F)cc3)c3c2OCO3)cn1
InChIInChI=1S/C30H28FN5O.C28H28FN5O3.C26H28F5N5O2S.C24H24F5N5OS.C24H24FN5O2.C23H22FN5O2/c1-21-19-34(20-32-21)27-15-10-22(18-28(27)37-2)17-24-9-6-16-35-29(24)33-30(23-7-4-3-5-8-23)36(35)26-13-11-25(31)12-14-26;1-19-16-32(17-30-19)24-9-4-20(25-26(24)37-18-36-25)15-21-3-2-12-33-27(21)31-28(10-13-35-14-11-28)34(33)23-7-5-22(29)6-8-23;1-18-16-34(17-32-18)23-12-7-19(15-24(23)37-4)14-20-6-5-13-35-25(20)33-26(2,3)36(35)21-8-10-22(11-9-21)38-39(27,28,29,30)31;1-17-14-32(15-30-17)22-10-5-18(13-23(22)35-2)12-19-4-3-11-33-24(19)31-16-34(33)20-6-8-21(9-7-20)36(25,26,27,28)29;1-16-14-28(15-26-16)21-9-4-18(12-22(21)31-3)13-23-24-27-17(2)30(29(24)10-11-32-23)20-7-5-19(25)6-8-20;1-16-13-27(14-25-16)20-8-3-17(11-21(20)30-2)12-22-23-26-15-29(28(23)9-10-31-22)19-6-4-18(24)5-7-19/h3-5,7-8,10-15,17-20,30H,6,9,16H2,1-2H3;4-9,15-17H,2-3,10-14,18H2,1H3;7-12,14-17H,5-6,13H2,1-4H3;5-10,12-15H,3-4,11,16H2,1-2H3;4-9,12-15,17H,10-11H2,1-3H3;3-8,11-14H,9-10,15H2,1-2H3/b24-17+;21-15+;20-14+;19-12+;23-13-;22-12-
InChIKeyHJKWNEPVMKZEIJ-QOESNEMJSA-N
MW2943.24 g/mol
LogP34.13
Rot. Bonds27

About (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane

(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane (PubChem CID 158497112) has the molecular formula C155H154F14N30O11S2 and a molecular weight of 2943.24 g/mol. Its IUPAC name is (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane.

Molecular Properties

Compound Name(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane
PubChem CID158497112
Molecular FormulaC155H154F14N30O11S2
Molecular Weight2943.24 g/mol
Exact Mass2941.16
IUPAC Name(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane
SMILESCOc1cc(/C=C2\CCCN3C2=NC(C)(C)N3c2ccc(OS(F)(F)(F)(F)F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\CCCN3C2=NC(c2ccccc2)N3c2ccc(F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\CCCN3C2=NCN3c2ccc(S(F)(F)(F)(F)F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\OCCN3C2=NC(C)N3c2ccc(F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\OCCN3C2=NCN3c2ccc(F)cc2)ccc1-n1cnc(C)c1.Cc1cn(-c2ccc(/C=C3\CCCN4C3=NC3(CCOCC3)N4c3ccc(F)cc3)c3c2OCO3)cn1
InChIInChI=1S/C30H28FN5O.C28H28FN5O3.C26H28F5N5O2S.C24H24F5N5OS.C24H24FN5O2.C23H22FN5O2/c1-21-19-34(20-32-21)27-15-10-22(18-28(27)37-2)17-24-9-6-16-35-29(24)33-30(23-7-4-3-5-8-23)36(35)26-13-11-25(31)12-14-26;1-19-16-32(17-30-19)24-9-4-20(25-26(24)37-18-36-25)15-21-3-2-12-33-27(21)31-28(10-13-35-14-11-28)34(33)23-7-5-22(29)6-8-23;1-18-16-34(17-32-18)23-12-7-19(15-24(23)37-4)14-20-6-5-13-35-25(20)33-26(2,3)36(35)21-8-10-22(11-9-21)38-39(27,28,29,30)31;1-17-14-32(15-30-17)22-10-5-18(13-23(22)35-2)12-19-4-3-11-33-24(19)31-16-34(33)20-6-8-21(9-7-20)36(25,26,27,28)29;1-16-14-28(15-26-16)21-9-4-18(12-22(21)31-3)13-23-24-27-17(2)30(29(24)10-11-32-23)20-7-5-19(25)6-8-20;1-16-13-27(14-25-16)20-8-3-17(11-21(20)30-2)12-22-23-26-15-29(28(23)9-10-31-22)19-6-4-18(24)5-7-19/h3-5,7-8,10-15,17-20,30H,6,9,16H2,1-2H3;4-9,15-17H,2-3,10-14,18H2,1H3;7-12,14-17H,5-6,13H2,1-4H3;5-10,12-15H,3-4,11,16H2,1-2H3;4-9,12-15,17H,10-11H2,1-3H3;3-8,11-14H,9-10,15H2,1-2H3/b24-17+;21-15+;20-14+;19-12+;23-13-;22-12-
InChIKeyHJKWNEPVMKZEIJ-QOESNEMJSA-N
XLogP34.13
TPSA321.49 Ų
H-Bond Donors
H-Bond Acceptors41
Rotatable Bonds27
Heavy Atoms212
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002943.24
LogP ≤ 534.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1041

Analyze (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane?
The IUPAC name of (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane (CID 158497112) is (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane.
What is the SMILES notation for (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane?
The canonical SMILES for (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane is COc1cc(/C=C2\CCCN3C2=NC(C)(C)N3c2ccc(OS(F)(F)(F)(F)F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\CCCN3C2=NC(c2ccccc2)N3c2ccc(F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\CCCN3C2=NCN3c2ccc(S(F)(F)(F)(F)F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\OCCN3C2=NC(C)N3c2ccc(F)cc2)ccc1-n1cnc(C)c1.COc1cc(/C=C2\OCCN3C2=NCN3c2ccc(F)cc2)ccc1-n1cnc(C)c1.Cc1cn(-c2ccc(/C=C3\CCCN4C3=NC3(CCOCC3)N4c3ccc(F)cc3)c3c2OCO3)cn1.
What is the InChIKey of (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane?
The InChIKey is HJKWNEPVMKZEIJ-QOESNEMJSA-N. The full InChI is InChI=1S/C30H28FN5O.C28H28FN5O3.C26H28F5N5O2S.C24H24F5N5OS.C24H24FN5O2.C23H22FN5O2/c1-21-19-34(20-32-21)27-15-10-22(18-28(27)37-2)17-24-9-6-16-35-29(24)33-30(23-7-4-3-5-8-23)36(35)26-13-11-25(31)12-14-26;1-19-16-32(17-30-19)24-9-4-20(25-26(24)37-18-36-25)15-21-3-2-12-33-27(21)31-28(10-13-35-14-11-28)34(33)23-7-5-22(29)6-8-23;1-18-16-34(17-32-18)23-12-7-19(15-24(23)37-4)14-20-6-5-13-35-25(20)33-26(2,3)36(35)21-8-10-22(11-9-21)38-39(27,28,29,30)31;1-17-14-32(15-30-17)22-10-5-18(13-23(22)35-2)12-19-4-3-11-33-24(19)31-16-34(33)20-6-8-21(9-7-20)36(25,26,27,28)29;1-16-14-28(15-26-16)21-9-4-18(12-22(21)31-3)13-23-24-27-17(2)30(29(24)10-11-32-23)20-7-5-19(25)6-8-20;1-16-13-27(14-25-16)20-8-3-17(11-21(20)30-2)12-22-23-26-15-29(28(23)9-10-31-22)19-6-4-18(24)5-7-19/h3-5,7-8,10-15,17-20,30H,6,9,16H2,1-2H3;4-9,15-17H,2-3,10-14,18H2,1H3;7-12,14-17H,5-6,13H2,1-4H3;5-10,12-15H,3-4,11,16H2,1-2H3;4-9,12-15,17H,10-11H2,1-3H3;3-8,11-14H,9-10,15H2,1-2H3/b24-17+;21-15+;20-14+;19-12+;23-13-;22-12-.
What are the key properties of (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane?
(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane has a molecular weight of 2943.24 g/mol, XLogP of 34.13, 27 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8Z)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-methyl-5,6-dihydro-2H-[1,2,4]triazolo[5,1-c][1,4]oxazine;(8E)-3-(4-fluorophenyl)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2-phenyl-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;(8E)-3-(4-fluorophenyl)-8-[[7-(4-methylimidazol-1-yl)-1,3-benzodioxol-4-yl]methylidene]spiro[6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine-2,4'-oxane];pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,2-dimethyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenoxy]-λ6-sulfane;pentafluoro-[4-[(8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-yl]phenyl]-λ6-sulfane is sourced from PubChem (CID 158497112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).