5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole

C190H194BrCl2F6N13O6S11 — CID 160573764

About 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole

5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole (PubChem CID 160573764) has the molecular formula C190H194BrCl2F6N13O6S11 and a molecular weight of 3373.26 g/mol. Its IUPAC name is 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole.

Molecular Properties

• Compound Name: 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole
• PubChem CID: 160573764
• Molecular Formula: C190H194BrCl2F6N13O6S11
• Molecular Weight: 3373.26 g/mol
• Exact Mass: 3368.07
• IUPAC Name: 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole
• SMILES: COc1ccc(-c2ccc(C)cc2)c(C)c1F.COc1ccc(-c2cccc(C)c2)c(C)c1F.COc1ccc(-c2cccc(C)c2)c(C)c1F.COc1ccc(-c2sc(C)nc2C)cn1.COc1cccc(-c2ccc(OC)c(F)c2C)c1.Cc1cc(F)cc(-c2sc(C)nc2C)c1.Cc1ccc(-c2sc(C)nc2C)cc1.Cc1ccc(-c2sc(N(C)C)nc2C)cc1C.Cc1cccc(-c2sc(C3CC3)nc2C)c1.Cc1nc(C)c(-c2ccc(Br)cc2)s1.Cc1nc(C)c(-c2ccc(Cl)cc2)s1.Cc1nc(C)c(-c2ccc(F)cc2)s1.Cc1nc(C)c(-c2cccc(Cl)c2)s1.Cc1nc(C)c(-c2ccccc2)s1.Cc1nc(C)c(-c2ccccc2C)s1
• InChI: InChI=1S/C15H15FO2.3C15H15FO.C14H18N2S.C14H15NS.C12H12FNS.2C12H13NS.C11H10BrNS.2C11H10ClNS.C11H10FNS.C11H12N2OS.C11H11NS/c1-10-13(7-8-14(18-3)15(10)16)11-5-4-6-12(9-11)17-2;1-10-4-6-12(7-5-10)13-8-9-14(17-3)15(16)11(13)2;2*1-10-5-4-6-12(9-10)13-7-8-14(17-3)15(16)11(13)2;1-9-6-7-12(8-10(9)2)13-11(3)15-14(17-13)16(4)5;1-9-4-3-5-12(8-9)13-10(2)15-14(16-13)11-6-7-11;1-7-4-10(6-11(13)5-7)12-8(2)14-9(3)15-12;1-8-4-6-11(7-5-8)12-9(2)13-10(3)14-12;1-8-6-4-5-7-11(8)12-9(2)13-10(3)14-12;2*1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(14-8(2)13-7)9-4-3-5-10(12)6-9;1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(15-8(2)13-7)9-4-5-10(14-3)12-6-9;1-8-11(13-9(2)12-8)10-6-4-3-5-7-10/h4-9H,1-3H3;3*4-9H,1-3H3;6-8H,1-5H3;3-5,8,11H,6-7H2,1-2H3;4-6H,1-3H3;2*4-7H,1-3H3;4*3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3
• InChIKey: RAWMTIGSIBFRRH-UHFFFAOYSA-N
• XLogP: 57.80
• TPSA: 213.30 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 23
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3373.26
LogP ≤ 5	57.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

The IUPAC name of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole (CID 160573764) is 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole.

What is the SMILES notation for 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

The canonical SMILES for 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole is COc1ccc(-c2ccc(C)cc2)c(C)c1F.COc1ccc(-c2cccc(C)c2)c(C)c1F.COc1ccc(-c2cccc(C)c2)c(C)c1F.COc1ccc(-c2sc(C)nc2C)cn1.COc1cccc(-c2ccc(OC)c(F)c2C)c1.Cc1cc(F)cc(-c2sc(C)nc2C)c1.Cc1ccc(-c2sc(C)nc2C)cc1.Cc1ccc(-c2sc(N(C)C)nc2C)cc1C.Cc1cccc(-c2sc(C3CC3)nc2C)c1.Cc1nc(C)c(-c2ccc(Br)cc2)s1.Cc1nc(C)c(-c2ccc(Cl)cc2)s1.Cc1nc(C)c(-c2ccc(F)cc2)s1.Cc1nc(C)c(-c2cccc(Cl)c2)s1.Cc1nc(C)c(-c2ccccc2)s1.Cc1nc(C)c(-c2ccccc2C)s1.

What is the InChIKey of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

The InChIKey is RAWMTIGSIBFRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2.3C15H15FO.C14H18N2S.C14H15NS.C12H12FNS.2C12H13NS.C11H10BrNS.2C11H10ClNS.C11H10FNS.C11H12N2OS.C11H11NS/c1-10-13(7-8-14(18-3)15(10)16)11-5-4-6-12(9-11)17-2;1-10-4-6-12(7-5-10)13-8-9-14(17-3)15(16)11(13)2;2*1-10-5-4-6-12(9-10)13-7-8-14(17-3)15(16)11(13)2;1-9-6-7-12(8-10(9)2)13-11(3)15-14(17-13)16(4)5;1-9-4-3-5-12(8-9)13-10(2)15-14(16-13)11-6-7-11;1-7-4-10(6-11(13)5-7)12-8(2)14-9(3)15-12;1-8-4-6-11(7-5-8)12-9(2)13-10(3)14-12;1-8-6-4-5-7-11(8)12-9(2)13-10(3)14-12;2*1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(14-8(2)13-7)9-4-3-5-10(12)6-9;1-7-11(14-8(2)13-7)9-3-5-10(12)6-4-9;1-7-11(15-8(2)13-7)9-4-5-10(14-3)12-6-9;1-8-11(13-9(2)12-8)10-6-4-3-5-7-10/h4-9H,1-3H3;3*4-9H,1-3H3;6-8H,1-5H3;3-5,8,11H,6-7H2,1-2H3;4-6H,1-3H3;2*4-7H,1-3H3;4*3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3.

What are the key properties of 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole?

5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole has a molecular weight of 3373.26 g/mol, XLogP of 57.80, 23 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4-bromophenyl)-2,4-dimethyl-1,3-thiazole;5-(3-chlorophenyl)-2,4-dimethyl-1,3-thiazole;5-(4-chlorophenyl)-2,4-dimethyl-1,3-thiazole;2-cyclopropyl-4-methyl-5-(3-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(2-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-(4-methylphenyl)-1,3-thiazole;2,4-dimethyl-5-phenyl-1,3-thiazole;5-(3,4-dimethylphenyl)-N,N,4-trimethyl-1,3-thiazol-2-amine;2-fluoro-1-methoxy-4-(3-methoxyphenyl)-3-methylbenzene;bis(2-fluoro-1-methoxy-3-methyl-4-(3-methylphenyl)benzene);2-fluoro-1-methoxy-3-methyl-4-(4-methylphenyl)benzene;5-(3-fluoro-5-methylphenyl)-2,4-dimethyl-1,3-thiazole;5-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole;5-(6-methoxy-3-pyridinyl)-2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 160573764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).