2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

C75H63Cl2F9N8O4S5 — CID 159941150

About 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole (PubChem CID 159941150) has the molecular formula C75H63Cl2F9N8O4S5 and a molecular weight of 1542.60 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
• PubChem CID: 159941150
• Molecular Formula: C75H63Cl2F9N8O4S5
• Molecular Weight: 1542.60 g/mol
• Exact Mass: 1540.28
• IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
• SMILES: COc1ccc(-c2nc(C)cs2)cc1.Cc1ccc(-c2nc(C)cs2)cc1.Cc1cnc(-c2ccc(Cl)cc2)[nH]1.Cc1coc(-c2ccc(OC(F)(F)F)cc2)n1.Cc1csc(-c2ccc(C(F)(F)F)cc2)n1.Cc1csc(-c2ccc(Cl)cc2)n1.Cc1csc(-c2ccc(OC(F)(F)F)cc2)n1
• InChI: InChI=1S/C11H8F3NO2.C11H8F3NOS.C11H8F3NS.C11H11NOS.C11H11NS.C10H9ClN2.C10H8ClNS/c1-7-6-16-10(15-7)8-2-4-9(5-3-8)17-11(12,13)14;1-7-6-17-10(15-7)8-2-4-9(5-3-8)16-11(12,13)14;1-7-6-16-10(15-7)8-2-4-9(5-3-8)11(12,13)14;1-8-7-14-11(12-8)9-3-5-10(13-2)6-4-9;1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-7-6-12-10(13-7)8-2-4-9(11)5-3-8;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h2*2-6H,1H3;2-6H,1H3;3-7H,1-2H3;3-7H,1-2H3;2-6H,1H3,(H,12,13);2-6H,1H3
• InChIKey: OAWZRTJEFRMADL-UHFFFAOYSA-N
• XLogP: 25.07
• TPSA: 146.85 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 10
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1542.60
LogP ≤ 5	25.07
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole?

The IUPAC name of 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole (CID 159941150) is 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole.

What is the SMILES notation for 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole?

The canonical SMILES for 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole is COc1ccc(-c2nc(C)cs2)cc1.Cc1ccc(-c2nc(C)cs2)cc1.Cc1cnc(-c2ccc(Cl)cc2)[nH]1.Cc1coc(-c2ccc(OC(F)(F)F)cc2)n1.Cc1csc(-c2ccc(C(F)(F)F)cc2)n1.Cc1csc(-c2ccc(Cl)cc2)n1.Cc1csc(-c2ccc(OC(F)(F)F)cc2)n1.

What is the InChIKey of 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole?

The InChIKey is OAWZRTJEFRMADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO2.C11H8F3NOS.C11H8F3NS.C11H11NOS.C11H11NS.C10H9ClN2.C10H8ClNS/c1-7-6-16-10(15-7)8-2-4-9(5-3-8)17-11(12,13)14;1-7-6-17-10(15-7)8-2-4-9(5-3-8)16-11(12,13)14;1-7-6-16-10(15-7)8-2-4-9(5-3-8)11(12,13)14;1-8-7-14-11(12-8)9-3-5-10(13-2)6-4-9;1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-7-6-12-10(13-7)8-2-4-9(11)5-3-8;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8/h2*2-6H,1H3;2-6H,1H3;3-7H,1-2H3;3-7H,1-2H3;2-6H,1H3,(H,12,13);2-6H,1H3.

What are the key properties of 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole?

2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole has a molecular weight of 1542.60 g/mol, XLogP of 25.07, 10 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-5-methyl-1H-imidazole;2-(4-chlorophenyl)-4-methyl-1,3-thiazole;2-(4-methoxyphenyl)-4-methyl-1,3-thiazole;4-methyl-2-(4-methylphenyl)-1,3-thiazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole is sourced from PubChem (CID 159941150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).