benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole

C156H130Cl7F3N17O2S12+ — CID 161334600

About benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole

benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole (PubChem CID 161334600) has the molecular formula C156H130Cl7F3N17O2S12+ and a molecular weight of 2964.84 g/mol. Its IUPAC name is benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole.

Molecular Properties

• Compound Name: benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole
• PubChem CID: 161334600
• Molecular Formula: C156H130Cl7F3N17O2S12+
• Molecular Weight: 2964.84 g/mol
• Exact Mass: 2958.50
• IUPAC Name: benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole
• SMILES: CC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CNc1nc(-c2ccc3ccccc3c2)cs1.CNc1nc(-c2ccccc2)c(-c2ccccc2)s1.CNc1sc(-c2ccccc2)c[n+]1C.Cc1ccc(-c2nc(-c3ccc(Cl)cc3Cl)cs2)cc1.Cc1nc(-c2ccc(Cl)cc2)cs1.Cc1nc(-c2ccc(F)cc2)cs1.Cc1nc(-c2ccc(F)cc2F)cs1.Cc1nc(-c2ccc3ccccc3c2)cs1.Cc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccccc2)cs1.c1ccccc1
• InChI: InChI=1S/C16H11Cl2NS.C16H14N2S.C16H13NS.C14H12N2S.C14H11NS.C12H10Cl2N2OS.C11H8Cl2N2OS.C11H12N2S.C10H8ClNS.C10H7F2NS.C10H8FNS.C10H9NS.C6H6/c1-10-2-4-11(5-3-10)16-19-15(9-20-16)13-7-6-12(17)8-14(13)18;1-17-16-18-14(12-8-4-2-5-9-12)15(19-16)13-10-6-3-7-11-13;1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14;1-15-14-16-13(9-17-14)12-7-6-10-4-2-3-5-11(10)8-12;1-10-15-14(9-16-10)13-7-6-11-4-2-3-5-12(11)8-13;1-2-11(17)16-12-15-10(6-18-12)8-4-3-7(13)5-9(8)14;1-6(16)14-11-15-10(5-17-11)8-3-2-7(12)4-9(8)13;1-12-11-13(2)8-10(14-11)9-6-4-3-5-7-9;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-6-13-10(5-14-6)8-3-2-7(11)4-9(8)12;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-8-11-10(7-12-8)9-5-3-2-4-6-9;1-2-4-6-5-3-1/h2-9H,1H3;2-11H,1H3,(H,17,18);2-11H,1H3;2-9H,1H3,(H,15,16);2-9H,1H3;3-6H,2H2,1H3,(H,15,16,17);2-5H,1H3,(H,14,15,16);3-8H,1-2H3;2-6H,1H3;2-5H,1H3;2-6H,1H3;2-7H,1H3;1-6H/p+1
• InChIKey: VLWAFDRKEBGJKC-UHFFFAOYSA-O
• XLogP: 49.73
• TPSA: 239.96 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2964.84
LogP ≤ 5	49.73
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?

The IUPAC name of benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole (CID 161334600) is benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole.

What is the SMILES notation for benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?

The canonical SMILES for benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole is CC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CNc1nc(-c2ccc3ccccc3c2)cs1.CNc1nc(-c2ccccc2)c(-c2ccccc2)s1.CNc1sc(-c2ccccc2)c[n+]1C.Cc1ccc(-c2nc(-c3ccc(Cl)cc3Cl)cs2)cc1.Cc1nc(-c2ccc(Cl)cc2)cs1.Cc1nc(-c2ccc(F)cc2)cs1.Cc1nc(-c2ccc(F)cc2F)cs1.Cc1nc(-c2ccc3ccccc3c2)cs1.Cc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccccc2)cs1.c1ccccc1.

What is the InChIKey of benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?

The InChIKey is VLWAFDRKEBGJKC-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H11Cl2NS.C16H14N2S.C16H13NS.C14H12N2S.C14H11NS.C12H10Cl2N2OS.C11H8Cl2N2OS.C11H12N2S.C10H8ClNS.C10H7F2NS.C10H8FNS.C10H9NS.C6H6/c1-10-2-4-11(5-3-10)16-19-15(9-20-16)13-7-6-12(17)8-14(13)18;1-17-16-18-14(12-8-4-2-5-9-12)15(19-16)13-10-6-3-7-11-13;1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14;1-15-14-16-13(9-17-14)12-7-6-10-4-2-3-5-11(10)8-12;1-10-15-14(9-16-10)13-7-6-11-4-2-3-5-12(11)8-13;1-2-11(17)16-12-15-10(6-18-12)8-4-3-7(13)5-9(8)14;1-6(16)14-11-15-10(5-17-11)8-3-2-7(12)4-9(8)13;1-12-11-13(2)8-10(14-11)9-6-4-3-5-7-9;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-6-13-10(5-14-6)8-3-2-7(11)4-9(8)12;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-8-11-10(7-12-8)9-5-3-2-4-6-9;1-2-4-6-5-3-1/h2-9H,1H3;2-11H,1H3,(H,17,18);2-11H,1H3;2-9H,1H3,(H,15,16);2-9H,1H3;3-6H,2H2,1H3,(H,15,16,17);2-5H,1H3,(H,14,15,16);3-8H,1-2H3;2-6H,1H3;2-5H,1H3;2-6H,1H3;2-7H,1H3;1-6H/p+1.

What are the key properties of benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?

benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole has a molecular weight of 2964.84 g/mol, XLogP of 49.73, 21 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for benzene;4-(4-chlorophenyl)-2-methyl-1,3-thiazole;4-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;N,3-dimethyl-5-phenyl-1,3-thiazol-3-ium-2-amine;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole is sourced from PubChem (CID 161334600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).