(2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol

C167H141Cl2F23N36O13S6 — CID 172963689

About (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol

(2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol (PubChem CID 172963689) has the molecular formula C167H141Cl2F23N36O13S6 and a molecular weight of 3560.47 g/mol. Its IUPAC name is (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol.

Molecular Properties

• Compound Name: (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol
• PubChem CID: 172963689
• Molecular Formula: C167H141Cl2F23N36O13S6
• Molecular Weight: 3560.47 g/mol
• Exact Mass: 3556.88
• IUPAC Name: (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol
• SMILES: CC(C)c1ccccc1N1/C(=N/N=C/c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)SCC1(C)O.CC1(O)CS/C(=N\N=C\c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)N1c1c(F)cccc1F.CC1(O)CS/C(=N\c2c(Cl)cccc2C(F)(F)F)N1/N=C/c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1.CCC(C)c1ccccc1N1/C(=N/N=C/c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)SCC1(C)O.COc1ccc(N2/C(=N/N=C/c3ccc(-c4ncn(-c5ccc(OC(F)(F)F)cc5)n4)cc3)SCC2(C)O)c(C)c1.Cc1cccc(Cl)c1N1/C(=N/N=C/c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)SCC1(C)O
• InChI: InChI=1S/C30H29F3N6O2S.C29H27F3N6O2S.C28H25F3N6O3S.C27H19ClF6N6O2S.C27H22ClF3N6O2S.C26H19F5N6O2S/c1-4-20(2)25-7-5-6-8-26(25)39-28(42-18-29(39,3)40)36-35-17-21-9-11-22(12-10-21)27-34-19-38(37-27)23-13-15-24(16-14-23)41-30(31,32)33;1-19(2)24-6-4-5-7-25(24)38-27(41-17-28(38,3)39)35-34-16-20-8-10-21(11-9-20)26-33-18-37(36-26)22-12-14-23(15-13-22)40-29(30,31)32;1-18-14-23(39-3)12-13-24(18)37-26(41-16-27(37,2)38)34-33-15-19-4-6-20(7-5-19)25-32-17-36(35-25)21-8-10-22(11-9-21)40-28(29,30)31;1-25(41)14-43-24(37-22-20(26(29,30)31)3-2-4-21(22)28)40(25)36-13-16-5-7-17(8-6-16)23-35-15-39(38-23)18-9-11-19(12-10-18)42-27(32,33)34;1-17-4-3-5-22(28)23(17)37-25(40-15-26(37,2)38)34-33-14-18-6-8-19(9-7-18)24-32-16-36(35-24)20-10-12-21(13-11-20)39-27(29,30)31;1-25(38)14-40-24(37(25)22-20(27)3-2-4-21(22)28)34-33-13-16-5-7-17(8-6-16)23-32-15-36(35-23)18-9-11-19(12-10-18)39-26(29,30)31/h5-17,19-20,40H,4,18H2,1-3H3;4-16,18-19,39H,17H2,1-3H3;4-15,17,38H,16H2,1-3H3;2-13,15,41H,14H2,1H3;3-14,16,38H,15H2,1-2H3;2-13,15,38H,14H2,1H3/b35-17+,36-28-;34-16+,35-27-;33-15+,34-26-;36-13+,37-24-;33-14+,34-25-;33-13+,34-24-
• InChIKey: SVRYSZBQNRNZDQ-DLVCXUHUSA-N
• XLogP: 38.90
• TPSA: 538.01 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 49
• Rotatable Bonds: 40
• Heavy Atoms: 247
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3560.47
LogP ≤ 5	38.90
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol?

The IUPAC name of (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol (CID 172963689) is (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol.

What is the SMILES notation for (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol?

The canonical SMILES for (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol is CC(C)c1ccccc1N1/C(=N/N=C/c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)SCC1(C)O.CC1(O)CS/C(=N\N=C\c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)N1c1c(F)cccc1F.CC1(O)CS/C(=N\c2c(Cl)cccc2C(F)(F)F)N1/N=C/c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1.CCC(C)c1ccccc1N1/C(=N/N=C/c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)SCC1(C)O.COc1ccc(N2/C(=N/N=C/c3ccc(-c4ncn(-c5ccc(OC(F)(F)F)cc5)n4)cc3)SCC2(C)O)c(C)c1.Cc1cccc(Cl)c1N1/C(=N/N=C/c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)SCC1(C)O.

What is the InChIKey of (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol?

The InChIKey is SVRYSZBQNRNZDQ-DLVCXUHUSA-N. The full InChI is InChI=1S/C30H29F3N6O2S.C29H27F3N6O2S.C28H25F3N6O3S.C27H19ClF6N6O2S.C27H22ClF3N6O2S.C26H19F5N6O2S/c1-4-20(2)25-7-5-6-8-26(25)39-28(42-18-29(39,3)40)36-35-17-21-9-11-22(12-10-21)27-34-19-38(37-27)23-13-15-24(16-14-23)41-30(31,32)33;1-19(2)24-6-4-5-7-25(24)38-27(41-17-28(38,3)39)35-34-16-20-8-10-21(11-9-20)26-33-18-37(36-26)22-12-14-23(15-13-22)40-29(30,31)32;1-18-14-23(39-3)12-13-24(18)37-26(41-16-27(37,2)38)34-33-15-19-4-6-20(7-5-19)25-32-17-36(35-25)21-8-10-22(11-9-21)40-28(29,30)31;1-25(41)14-43-24(37-22-20(26(29,30)31)3-2-4-21(22)28)40(25)36-13-16-5-7-17(8-6-16)23-35-15-39(38-23)18-9-11-19(12-10-18)42-27(32,33)34;1-17-4-3-5-22(28)23(17)37-25(40-15-26(37,2)38)34-33-14-18-6-8-19(9-7-18)24-32-16-36(35-24)20-10-12-21(13-11-20)39-27(29,30)31;1-25(38)14-40-24(37(25)22-20(27)3-2-4-21(22)28)34-33-13-16-5-7-17(8-6-16)23-32-15-36(35-23)18-9-11-19(12-10-18)39-26(29,30)31/h5-17,19-20,40H,4,18H2,1-3H3;4-16,18-19,39H,17H2,1-3H3;4-15,17,38H,16H2,1-3H3;2-13,15,41H,14H2,1H3;3-14,16,38H,15H2,1-2H3;2-13,15,38H,14H2,1H3/b35-17+,36-28-;34-16+,35-27-;33-15+,34-26-;36-13+,37-24-;33-14+,34-25-;33-13+,34-24-.

What are the key properties of (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol?

(2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol has a molecular weight of 3560.47 g/mol, XLogP of 38.90, 40 rotatable bonds, 6 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for (2Z)-3-(2-butan-2-ylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(2-chloro-6-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;2-[2-chloro-6-(trifluoromethyl)phenyl]imino-4-methyl-3-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-1,3-thiazolidin-4-ol;(2Z)-3-(2,6-difluorophenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-3-(4-methoxy-2-methylphenyl)-4-methyl-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol;(2Z)-4-methyl-3-(2-propan-2-ylphenyl)-2-[(E)-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-ol is sourced from PubChem (CID 172963689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).