bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane

C166H153AlBr3Cl3N38O16S7 — CID 157346302

About bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane

bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane (PubChem CID 157346302) has the molecular formula C166H153AlBr3Cl3N38O16S7 and a molecular weight of 3533.82 g/mol. Its IUPAC name is bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane.

Molecular Properties

• Compound Name: bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane
• PubChem CID: 157346302
• Molecular Formula: C166H153AlBr3Cl3N38O16S7
• Molecular Weight: 3533.82 g/mol
• Exact Mass: 3526.68
• IUPAC Name: bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane
• SMILES: BrBr.CC(Br)C(=O)c1cnc2ccccn12.CCC(=O)c1cnc2ccccn12.CCO.CCOC(=O)c1ccc(NC(N)=S)cc1.CCOC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)cc1.Cc1sc(Nc2ccc(C(=O)NO)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)NOC3CCCCO3)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)O)cc2)nc1-c1cnc2ccccn12.Cl[Al](Cl)Cl.c1ccn2ccnc2c1
• InChI: InChI=1S/2C24H20N6OS.C23H23N5O3S.C20H18N4O2S.C18H15N5O2S.C18H14N4O2S.C10H9BrN2O.C10H12N2O2S.C10H10N2O.C7H6N2.C2H6O.Al.Br2.3ClH/c2*1-15-22(20-14-26-21-8-4-5-13-30(20)21)29-24(32-15)27-17-11-9-16(10-12-17)23(31)28-19-7-3-2-6-18(19)25;1-15-21(18-14-24-19-6-2-4-12-28(18)19)26-23(32-15)25-17-10-8-16(9-11-17)22(29)27-31-20-7-3-5-13-30-20;1-3-26-19(25)14-7-9-15(10-8-14)22-20-23-18(13(2)27-20)16-12-21-17-6-4-5-11-24(16)17;1-11-16(14-10-19-15-4-2-3-9-23(14)15)21-18(26-11)20-13-7-5-12(6-8-13)17(24)22-25;1-11-16(14-10-19-15-4-2-3-9-22(14)15)21-18(25-11)20-13-7-5-12(6-8-13)17(23)24;1-7(11)10(14)8-6-12-9-4-2-3-5-13(8)9;1-2-14-9(13)7-3-5-8(6-4-7)12-10(11)15;1-2-9(13)8-7-11-10-5-3-4-6-12(8)10;1-2-5-9-6-4-8-7(9)3-1;1-2-3;;1-2;;;/h2*2-14H,25H2,1H3,(H,27,29)(H,28,31);2,4,6,8-12,14,20H,3,5,7,13H2,1H3,(H,25,26)(H,27,29);4-12H,3H2,1-2H3,(H,22,23);2-10,25H,1H3,(H,20,21)(H,22,24);2-10H,1H3,(H,20,21)(H,23,24);2-7H,1H3;3-6H,2H2,1H3,(H3,11,12,15);3-7H,2H2,1H3;1-6H;3H,2H2,1H3;;;3*1H/q;;;;;;;;;;;+3;;;;/p-3
• InChIKey: BGZYDDOJGLGZCX-UHFFFAOYSA-K
• XLogP: 38.37
• TPSA: 694.67 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 54
• Rotatable Bonds: 36
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3533.82
LogP ≤ 5	38.37
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane?

The IUPAC name of bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane (CID 157346302) is bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane.

What is the SMILES notation for bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane?

The canonical SMILES for bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane is BrBr.CC(Br)C(=O)c1cnc2ccccn12.CCC(=O)c1cnc2ccccn12.CCO.CCOC(=O)c1ccc(NC(N)=S)cc1.CCOC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)cc1.Cc1sc(Nc2ccc(C(=O)NO)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)NOC3CCCCO3)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)O)cc2)nc1-c1cnc2ccccn12.Cl[Al](Cl)Cl.c1ccn2ccnc2c1.

What is the InChIKey of bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane?

The InChIKey is BGZYDDOJGLGZCX-UHFFFAOYSA-K. The full InChI is InChI=1S/2C24H20N6OS.C23H23N5O3S.C20H18N4O2S.C18H15N5O2S.C18H14N4O2S.C10H9BrN2O.C10H12N2O2S.C10H10N2O.C7H6N2.C2H6O.Al.Br2.3ClH/c2*1-15-22(20-14-26-21-8-4-5-13-30(20)21)29-24(32-15)27-17-11-9-16(10-12-17)23(31)28-19-7-3-2-6-18(19)25;1-15-21(18-14-24-19-6-2-4-12-28(18)19)26-23(32-15)25-17-10-8-16(9-11-17)22(29)27-31-20-7-3-5-13-30-20;1-3-26-19(25)14-7-9-15(10-8-14)22-20-23-18(13(2)27-20)16-12-21-17-6-4-5-11-24(16)17;1-11-16(14-10-19-15-4-2-3-9-23(14)15)21-18(26-11)20-13-7-5-12(6-8-13)17(24)22-25;1-11-16(14-10-19-15-4-2-3-9-22(14)15)21-18(25-11)20-13-7-5-12(6-8-13)17(23)24;1-7(11)10(14)8-6-12-9-4-2-3-5-13(8)9;1-2-14-9(13)7-3-5-8(6-4-7)12-10(11)15;1-2-9(13)8-7-11-10-5-3-4-6-12(8)10;1-2-5-9-6-4-8-7(9)3-1;1-2-3;;1-2;;;/h2*2-14H,25H2,1H3,(H,27,29)(H,28,31);2,4,6,8-12,14,20H,3,5,7,13H2,1H3,(H,25,26)(H,27,29);4-12H,3H2,1-2H3,(H,22,23);2-10,25H,1H3,(H,20,21)(H,22,24);2-10H,1H3,(H,20,21)(H,23,24);2-7H,1H3;3-6H,2H2,1H3,(H3,11,12,15);3-7H,2H2,1H3;1-6H;3H,2H2,1H3;;;3*1H/q;;;;;;;;;;;+3;;;;/p-3.

What are the key properties of bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane?

bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane has a molecular weight of 3533.82 g/mol, XLogP of 38.37, 36 rotatable bonds, 17 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide);2-bromo-1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;ethanol;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoate;N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;imidazo[1,2-a]pyridine;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-(oxan-2-yloxy)benzamide;1-imidazo[1,2-a]pyridin-3-ylpropan-1-one;molecular bromine;trichloroalumane is sourced from PubChem (CID 157346302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).