4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole

C124H90F24N8O4S13 — CID 157482050

About 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole

4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole (PubChem CID 157482050) has the molecular formula C124H90F24N8O4S13 and a molecular weight of 2628.96 g/mol. Its IUPAC name is 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole.

Molecular Properties

• Compound Name: 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole
• PubChem CID: 157482050
• Molecular Formula: C124H90F24N8O4S13
• Molecular Weight: 2628.96 g/mol
• Exact Mass: 2626.31
• IUPAC Name: 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole
• SMILES: CCc1nc(-c2ccc(-c3ccc(OC)cc3)cc2)sc1C1=C(c2sc(-c3ccc(-c4ccc(C)s4)s3)nc2CC)C(F)(F)C(F)(F)C1(F)F.COc1ccc(-c2ccc(-c3nc(C)c(C4=C(c5sc(-c6ccc(-c7ccc(OC)cc7)cc6)nc5C)C(F)(F)C(F)(F)C4(F)F)s3)cc2)cc1.COc1ccc(-c2nc(C)c(C3=C(c4sc(-c5ccc(C)s5)nc4C)C(F)(F)C(F)(F)C3(F)F)s2)cc1.Cc1ccc(-c2nc(C)c(C3=C(c4sc(-c5ccc(C)s5)nc4C)C(F)(F)C(F)(F)C3(F)F)s2)s1
• InChI: InChI=1S/C39H28F6N2O2S2.C37H28F6N2OS4.C25H18F6N2OS3.C23H16F6N2S4/c1-21-33(50-35(46-21)27-9-5-23(6-10-27)25-13-17-29(48-3)18-14-25)31-32(38(42,43)39(44,45)37(31,40)41)34-22(2)47-36(51-34)28-11-7-24(8-12-28)26-15-19-30(49-4)20-16-26;1-5-24-31(49-33(44-24)22-10-8-20(9-11-22)21-12-14-23(46-4)15-13-21)29-30(36(40,41)37(42,43)35(29,38)39)32-25(6-2)45-34(50-32)28-18-17-27(48-28)26-16-7-19(3)47-26;1-11-5-10-16(35-11)22-33-13(3)20(37-22)18-17(23(26,27)25(30,31)24(18,28)29)19-12(2)32-21(36-19)14-6-8-15(34-4)9-7-14;1-9-5-7-13(32-9)19-30-11(3)17(34-19)15-16(22(26,27)23(28,29)21(15,24)25)18-12(4)31-20(35-18)14-8-6-10(2)33-14/h5-20H,1-4H3;7-18H,5-6H2,1-4H3;5-10H,1-4H3;5-8H,1-4H3
• InChIKey: BWGSATIVWGEWCR-UHFFFAOYSA-N
• XLogP: 42.27
• TPSA: 140.04 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 26
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2628.96
LogP ≤ 5	42.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole?

The IUPAC name of 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole (CID 157482050) is 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole.

What is the SMILES notation for 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole?

The canonical SMILES for 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole is CCc1nc(-c2ccc(-c3ccc(OC)cc3)cc2)sc1C1=C(c2sc(-c3ccc(-c4ccc(C)s4)s3)nc2CC)C(F)(F)C(F)(F)C1(F)F.COc1ccc(-c2ccc(-c3nc(C)c(C4=C(c5sc(-c6ccc(-c7ccc(OC)cc7)cc6)nc5C)C(F)(F)C(F)(F)C4(F)F)s3)cc2)cc1.COc1ccc(-c2nc(C)c(C3=C(c4sc(-c5ccc(C)s5)nc4C)C(F)(F)C(F)(F)C3(F)F)s2)cc1.Cc1ccc(-c2nc(C)c(C3=C(c4sc(-c5ccc(C)s5)nc4C)C(F)(F)C(F)(F)C3(F)F)s2)s1.

What is the InChIKey of 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole?

The InChIKey is BWGSATIVWGEWCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28F6N2O2S2.C37H28F6N2OS4.C25H18F6N2OS3.C23H16F6N2S4/c1-21-33(50-35(46-21)27-9-5-23(6-10-27)25-13-17-29(48-3)18-14-25)31-32(38(42,43)39(44,45)37(31,40)41)34-22(2)47-36(51-34)28-11-7-24(8-12-28)26-15-19-30(49-4)20-16-26;1-5-24-31(49-33(44-24)22-10-8-20(9-11-22)21-12-14-23(46-4)15-13-21)29-30(36(40,41)37(42,43)35(29,38)39)32-25(6-2)45-34(50-32)28-18-17-27(48-28)26-16-7-19(3)47-26;1-11-5-10-16(35-11)22-33-13(3)20(37-22)18-17(23(26,27)25(30,31)24(18,28)29)19-12(2)32-21(36-19)14-6-8-15(34-4)9-7-14;1-9-5-7-13(32-9)19-30-11(3)17(34-19)15-16(22(26,27)23(28,29)21(15,24)25)18-12(4)31-20(35-18)14-8-6-10(2)33-14/h5-20H,1-4H3;7-18H,5-6H2,1-4H3;5-10H,1-4H3;5-8H,1-4H3.

What are the key properties of 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole?

4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole has a molecular weight of 2628.96 g/mol, XLogP of 42.27, 26 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethyl-5-[2-[4-ethyl-2-[4-(4-methoxyphenyl)phenyl]-1,3-thiazol-5-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazol-5-yl]cyclopenten-1-yl]-2-[4-(4-methoxyphenyl)phenyl]-4-methyl-1,3-thiazole;5-[3,3,4,4,5,5-hexafluoro-2-[4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazol-5-yl]cyclopenten-1-yl]-4-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazole is sourced from PubChem (CID 157482050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).