2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole

C122H103F10N7O2S7 — CID 160931982

About 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole

2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole (PubChem CID 160931982) has the molecular formula C122H103F10N7O2S7 and a molecular weight of 2113.66 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole.

Molecular Properties

• Compound Name: 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole
• PubChem CID: 160931982
• Molecular Formula: C122H103F10N7O2S7
• Molecular Weight: 2113.66 g/mol
• Exact Mass: 2111.61
• IUPAC Name: 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole
• SMILES: C.COc1cccc(-c2nc(C)c(-c3ccc(C)cc3)s2)c1.COc1ccccc1-c1nc(C)c(-c2ccc(F)cc2)s1.Cc1cc(-c2nc(C)c(-c3ccc(F)cc3)s2)ccc1F.Cc1cc(F)ccc1-c1nc(C)c(-c2ccc(F)cc2)s1.Cc1ccc(-c2nc(C)c(-c3ccc(F)cc3)s2)cc1C.Cc1ccc(F)c(-c2nc(C)c(-c3ccc(F)cc3)s2)c1.Cc1cccc(-c2nc(C)c(-c3ccc(F)cc3)s2)c1F
• InChI: InChI=1S/C18H16FNS.C18H17NOS.4C17H13F2NS.C17H14FNOS.CH4/c1-11-4-5-15(10-12(11)2)18-20-13(3)17(21-18)14-6-8-16(19)9-7-14;1-12-7-9-14(10-8-12)17-13(2)19-18(21-17)15-5-4-6-16(11-15)20-3;1-10-3-8-15(19)14(9-10)17-20-11(2)16(21-17)12-4-6-13(18)7-5-12;1-10-9-13(5-8-15(10)19)17-20-11(2)16(21-17)12-3-6-14(18)7-4-12;1-10-9-14(19)7-8-15(10)17-20-11(2)16(21-17)12-3-5-13(18)6-4-12;1-10-4-3-5-14(15(10)19)17-20-11(2)16(21-17)12-6-8-13(18)9-7-12;1-11-16(12-7-9-13(18)10-8-12)21-17(19-11)14-5-3-4-6-15(14)20-2;/h4-10H,1-3H3;4-11H,1-3H3;4*3-9H,1-2H3;3-10H,1-2H3;1H4
• InChIKey: STJNVUOVYKUIGJ-UHFFFAOYSA-N
• XLogP: 37.70
• TPSA: 108.69 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2113.66
LogP ≤ 5	37.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole?

The IUPAC name of 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole (CID 160931982) is 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole.

What is the SMILES notation for 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole?

The canonical SMILES for 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole is C.COc1cccc(-c2nc(C)c(-c3ccc(C)cc3)s2)c1.COc1ccccc1-c1nc(C)c(-c2ccc(F)cc2)s1.Cc1cc(-c2nc(C)c(-c3ccc(F)cc3)s2)ccc1F.Cc1cc(F)ccc1-c1nc(C)c(-c2ccc(F)cc2)s1.Cc1ccc(-c2nc(C)c(-c3ccc(F)cc3)s2)cc1C.Cc1ccc(F)c(-c2nc(C)c(-c3ccc(F)cc3)s2)c1.Cc1cccc(-c2nc(C)c(-c3ccc(F)cc3)s2)c1F.

What is the InChIKey of 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole?

The InChIKey is STJNVUOVYKUIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FNS.C18H17NOS.4C17H13F2NS.C17H14FNOS.CH4/c1-11-4-5-15(10-12(11)2)18-20-13(3)17(21-18)14-6-8-16(19)9-7-14;1-12-7-9-14(10-8-12)17-13(2)19-18(21-17)15-5-4-6-16(11-15)20-3;1-10-3-8-15(19)14(9-10)17-20-11(2)16(21-17)12-4-6-13(18)7-5-12;1-10-9-13(5-8-15(10)19)17-20-11(2)16(21-17)12-3-6-14(18)7-4-12;1-10-9-14(19)7-8-15(10)17-20-11(2)16(21-17)12-3-5-13(18)6-4-12;1-10-4-3-5-14(15(10)19)17-20-11(2)16(21-17)12-6-8-13(18)9-7-12;1-11-16(12-7-9-13(18)10-8-12)21-17(19-11)14-5-3-4-6-15(14)20-2;/h4-10H,1-3H3;4-11H,1-3H3;4*3-9H,1-2H3;3-10H,1-2H3;1H4.

What are the key properties of 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole?

2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole has a molecular weight of 2113.66 g/mol, XLogP of 37.70, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(2-fluoro-5-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-2-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluoro-3-methylphenyl)-5-(4-fluorophenyl)-4-methyl-1,3-thiazole;5-(4-fluorophenyl)-2-(2-methoxyphenyl)-4-methyl-1,3-thiazole;methane;2-(3-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,3-thiazole is sourced from PubChem (CID 160931982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).