[2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate

C90H69Cl9FN15O11S5 — CID 159340244

About [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate

[2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate (PubChem CID 159340244) has the molecular formula C90H69Cl9FN15O11S5 and a molecular weight of 2035.05 g/mol. Its IUPAC name is [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate.

Molecular Properties

• Compound Name: [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate
• PubChem CID: 159340244
• Molecular Formula: C90H69Cl9FN15O11S5
• Molecular Weight: 2035.05 g/mol
• Exact Mass: 2029.11
• IUPAC Name: [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate
• SMILES: COC(=O)c1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(Cl)cc3Cl)nc2s1.Cc1cn2c(CO)c(-c3ccc(F)cc3)nc2o1.OCc1c(-c2ccc(Cl)cc2)nc2sc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ncccn12.OCc1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1
• InChI: InChI=1S/C14H11ClN2O3S.C13H9Cl2N3O.C13H10Cl2N2OS.C13H11ClN2O2S.C13H11FN2O2.C12H8Cl2N2OS.C12H9ClN2OS/c1-20-13(19)11-6-17-10(7-18)12(16-14(17)21-11)8-2-4-9(15)5-3-8;14-8-2-3-9(10(15)6-8)12-11(7-19)18-5-1-4-16-13(18)17-12;1-7-5-17-11(6-18)12(16-13(17)19-7)9-3-2-8(14)4-10(9)15;14-9-3-1-8(2-4-9)12-11(7-18)16-5-10(6-17)19-13(16)15-12;1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;13-8-3-1-7(2-4-8)11-9(6-17)16-5-10(14)18-12(16)15-11;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h2-6,18H,7H2,1H3;1-6,19H,7H2;2-5,18H,6H2,1H3;1-5,17-18H,6-7H2;2-6,17H,7H2,1H3;1-5,17H,6H2;1-6,16H,7H2
• InChIKey: LGAXHDMQTKQLMA-UHFFFAOYSA-N
• XLogP: 22.67
• TPSA: 335.27 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 31
• Rotatable Bonds: 16
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2035.05
LogP ≤ 5	22.67
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The IUPAC name of [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate (CID 159340244) is [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate.

What is the SMILES notation for [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The canonical SMILES for [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate is COC(=O)c1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(Cl)cc3Cl)nc2s1.Cc1cn2c(CO)c(-c3ccc(F)cc3)nc2o1.OCc1c(-c2ccc(Cl)cc2)nc2sc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ncccn12.OCc1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.

What is the InChIKey of [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The InChIKey is LGAXHDMQTKQLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O3S.C13H9Cl2N3O.C13H10Cl2N2OS.C13H11ClN2O2S.C13H11FN2O2.C12H8Cl2N2OS.C12H9ClN2OS/c1-20-13(19)11-6-17-10(7-18)12(16-14(17)21-11)8-2-4-9(15)5-3-8;14-8-2-3-9(10(15)6-8)12-11(7-19)18-5-1-4-16-13(18)17-12;1-7-5-17-11(6-18)12(16-13(17)19-7)9-3-2-8(14)4-10(9)15;14-9-3-1-8(2-4-9)12-11(7-18)16-5-10(6-17)19-13(16)15-12;1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;13-8-3-1-7(2-4-8)11-9(6-17)16-5-10(14)18-12(16)15-11;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h2-6,18H,7H2,1H3;1-6,19H,7H2;2-5,18H,6H2,1H3;1-5,17-18H,6-7H2;2-6,17H,7H2,1H3;1-5,17H,6H2;1-6,16H,7H2.

What are the key properties of [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?

[2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate has a molecular weight of 2035.05 g/mol, XLogP of 22.67, 16 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for [2-chloro-6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]oxazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate is sourced from PubChem (CID 159340244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).