[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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate

C82H68Cl8N12O11S6 — CID 162196421

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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate (PubChem CID 162196421) has the molecular formula C82H68Cl8N12O11S6 and a molecular weight of 1873.54 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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate
• PubChem CID: 162196421
• Molecular Formula: C82H68Cl8N12O11S6
• Molecular Weight: 1873.54 g/mol
• Exact Mass: 1868.10
• 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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate
• SMILES: CC(O)c1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.COC(=O)c1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(Cl)cc3Cl)nc2s1.OCc1c(-c2ccc(Cl)cc2)nc2sc(C(O)C3CC3)cn12.OCc1c(-c2ccc(Cl)cc2)nc2sc(Cl)cn12.OCc1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1
• InChI: InChI=1S/C16H15ClN2O2S.C14H11ClN2O3S.C14H13ClN2O2S.C13H10Cl2N2OS.C13H11ClN2O2S.C12H8Cl2N2OS/c17-11-5-3-9(4-6-11)14-12(8-20)19-7-13(22-16(19)18-14)15(21)10-1-2-10;1-20-13(19)11-6-17-10(7-18)12(16-14(17)21-11)8-2-4-9(15)5-3-8;1-8(19)12-6-17-11(7-18)13(16-14(17)20-12)9-2-4-10(15)5-3-9;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;13-8-3-1-7(2-4-8)11-9(6-17)16-5-10(14)18-12(16)15-11/h3-7,10,15,20-21H,1-2,8H2;2-6,18H,7H2,1H3;2-6,8,18-19H,7H2,1H3;2-5,18H,6H2,1H3;1-5,17-18H,6-7H2;1-5,17H,6H2
• InChIKey: ZQZPKAQZRXQEID-UHFFFAOYSA-N
• XLogP: 20.64
• TPSA: 312.17 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 29
• Rotatable Bonds: 17
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1873.54
LogP ≤ 5	20.64
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	29

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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate (CID 162196421) 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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate is CC(O)c1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.COC(=O)c1cn2c(CO)c(-c3ccc(Cl)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(Cl)cc3Cl)nc2s1.OCc1c(-c2ccc(Cl)cc2)nc2sc(C(O)C3CC3)cn12.OCc1c(-c2ccc(Cl)cc2)nc2sc(Cl)cn12.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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The InChIKey is ZQZPKAQZRXQEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2S.C14H11ClN2O3S.C14H13ClN2O2S.C13H10Cl2N2OS.C13H11ClN2O2S.C12H8Cl2N2OS/c17-11-5-3-9(4-6-11)14-12(8-20)19-7-13(22-16(19)18-14)15(21)10-1-2-10;1-20-13(19)11-6-17-10(7-18)12(16-14(17)21-11)8-2-4-9(15)5-3-8;1-8(19)12-6-17-11(7-18)13(16-14(17)20-12)9-2-4-10(15)5-3-9;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;13-8-3-1-7(2-4-8)11-9(6-17)16-5-10(14)18-12(16)15-11/h3-7,10,15,20-21H,1-2,8H2;2-6,18H,7H2,1H3;2-6,8,18-19H,7H2,1H3;2-5,18H,6H2,1H3;1-5,17-18H,6-7H2;1-5,17H,6H2.

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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate has a molecular weight of 1873.54 g/mol, XLogP of 20.64, 17 rotatable bonds, 9 hydrogen bond donors, and 29 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]-cyclopropylmethanol;1-[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol;[6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol;[6-(2,4-dichlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;methyl 6-(4-chlorophenyl)-5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazole-2-carboxylate is sourced from PubChem (CID 162196421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).