4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one

C195H206Cl6F3N15O27 — CID 157059191

About 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one

4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one (PubChem CID 157059191) has the molecular formula C195H206Cl6F3N15O27 and a molecular weight of 3461.58 g/mol. Its IUPAC name is 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one.

Molecular Properties

• Compound Name: 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one
• PubChem CID: 157059191
• Molecular Formula: C195H206Cl6F3N15O27
• Molecular Weight: 3461.58 g/mol
• Exact Mass: 3456.33
• IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one
• SMILES: COc1cc(-c2nc(-c3ccccc3Cl)c(-c3ccccc3Cl)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)cc(OC)c1OC.COc1cc(OC)cc(-c2nc(-c3ccccc3Cl)c(-c3ccccc3Cl)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.COc1ccc(-c2nc(-c3cc(OC)c(OC)c(OC)c3)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)c(OC)c2)cc1OC.Cc1cc(C)cc(-c2nc(-c3ccccc3)c(-c3ccccc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.NCCOCCOCCCC(=O)c1ccc(Cn2c(-c3ccc(C(F)(F)F)cc3)nc(-c3ccccc3Cl)c2-c2ccccc2Cl)cc1
• InChI: InChI=1S/C43H51N3O10.C39H41Cl2N3O6.C38H39Cl2N3O5.C38H41N3O3.C37H34Cl2F3N3O3/c1-48-34-16-14-30(23-36(34)50-3)40-41(31-15-17-35(49-2)37(24-31)51-4)46(43(45-40)32-25-38(52-5)42(54-7)39(26-32)53-6)27-28-10-12-29(13-11-28)33(47)9-8-19-55-21-22-56-20-18-44;1-46-34-23-28(24-35(47-2)38(34)48-3)39-43-36(29-9-4-6-11-31(29)40)37(30-10-5-7-12-32(30)41)44(39)25-26-14-16-27(17-15-26)33(45)13-8-19-49-21-22-50-20-18-42;1-45-29-22-28(23-30(24-29)46-2)38-42-36(31-8-3-5-10-33(31)39)37(32-9-4-6-11-34(32)40)43(38)25-26-13-15-27(16-14-26)35(44)12-7-18-47-20-21-48-19-17-41;1-28-24-29(2)26-34(25-28)38-40-36(32-10-5-3-6-11-32)37(33-12-7-4-8-13-33)41(38)27-30-15-17-31(18-16-30)35(42)14-9-20-43-22-23-44-21-19-39;38-31-8-3-1-6-29(31)34-35(30-7-2-4-9-32(30)39)45(36(44-34)27-15-17-28(18-16-27)37(40,41)42)24-25-11-13-26(14-12-25)33(46)10-5-20-47-22-23-48-21-19-43/h10-17,23-26H,8-9,18-22,27,44H2,1-7H3;4-7,9-12,14-17,23-24H,8,13,18-22,25,42H2,1-3H3;3-6,8-11,13-16,22-24H,7,12,17-21,25,41H2,1-2H3;3-8,10-13,15-18,24-26H,9,14,19-23,27,39H2,1-2H3;1-4,6-9,11-18H,5,10,19-24,43H2
• InChIKey: ABCUQYMGGKROGI-UHFFFAOYSA-N
• XLogP: 40.10
• TPSA: 507.61 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 42
• Rotatable Bonds: 87
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3461.58
LogP ≤ 5	40.10
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one?

The IUPAC name of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one (CID 157059191) is 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one.

What is the SMILES notation for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one?

The canonical SMILES for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one is COc1cc(-c2nc(-c3ccccc3Cl)c(-c3ccccc3Cl)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)cc(OC)c1OC.COc1cc(OC)cc(-c2nc(-c3ccccc3Cl)c(-c3ccccc3Cl)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.COc1ccc(-c2nc(-c3cc(OC)c(OC)c(OC)c3)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)c(OC)c2)cc1OC.Cc1cc(C)cc(-c2nc(-c3ccccc3)c(-c3ccccc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.NCCOCCOCCCC(=O)c1ccc(Cn2c(-c3ccc(C(F)(F)F)cc3)nc(-c3ccccc3Cl)c2-c2ccccc2Cl)cc1.

What is the InChIKey of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one?

The InChIKey is ABCUQYMGGKROGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H51N3O10.C39H41Cl2N3O6.C38H39Cl2N3O5.C38H41N3O3.C37H34Cl2F3N3O3/c1-48-34-16-14-30(23-36(34)50-3)40-41(31-15-17-35(49-2)37(24-31)51-4)46(43(45-40)32-25-38(52-5)42(54-7)39(26-32)53-6)27-28-10-12-29(13-11-28)33(47)9-8-19-55-21-22-56-20-18-44;1-46-34-23-28(24-35(47-2)38(34)48-3)39-43-36(29-9-4-6-11-31(29)40)37(30-10-5-7-12-32(30)41)44(39)25-26-14-16-27(17-15-26)33(45)13-8-19-49-21-22-50-20-18-42;1-45-29-22-28(23-30(24-29)46-2)38-42-36(31-8-3-5-10-33(31)39)37(32-9-4-6-11-34(32)40)43(38)25-26-13-15-27(16-14-26)35(44)12-7-18-47-20-21-48-19-17-41;1-28-24-29(2)26-34(25-28)38-40-36(32-10-5-3-6-11-32)37(33-12-7-4-8-13-33)41(38)27-30-15-17-31(18-16-30)35(42)14-9-20-43-22-23-44-21-19-39;38-31-8-3-1-6-29(31)34-35(30-7-2-4-9-32(30)39)45(36(44-34)27-15-17-28(18-16-27)37(40,41)42)24-25-11-13-26(14-12-25)33(46)10-5-20-47-22-23-48-21-19-43/h10-17,23-26H,8-9,18-22,27,44H2,1-7H3;4-7,9-12,14-17,23-24H,8,13,18-22,25,42H2,1-3H3;3-6,8-11,13-16,22-24H,7,12,17-21,25,41H2,1-2H3;3-8,10-13,15-18,24-26H,9,14,19-23,27,39H2,1-2H3;1-4,6-9,11-18H,5,10,19-24,43H2.

What are the key properties of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one?

4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one has a molecular weight of 3461.58 g/mol, XLogP of 40.10, 87 rotatable bonds, 5 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethylphenyl)-4,5-diphenylimidazol-1-yl]methyl]phenyl]butan-1-one is sourced from PubChem (CID 157059191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).