2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))

C128H160N32O28S8Tc4 — CID 160816398

About 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))

2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)) (PubChem CID 160816398) has the molecular formula C128H160N32O28S8Tc4 and a molecular weight of 3247.05 g/mol. Its IUPAC name is 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)).

Molecular Properties

• Compound Name: 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))
• PubChem CID: 160816398
• Molecular Formula: C128H160N32O28S8Tc4
• Molecular Weight: 3247.05 g/mol
• Exact Mass: 3244.61
• IUPAC Name: 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))
• SMILES: C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCCCCNCCCCCO)c1cc(-c2ccc(C)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCCNCCCO)c1cc(-c2ccc(C)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCNCCO)c1cc(-c2ccc(C)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCNCCO)c1ccc(-c2cc(C)nn2-c2ccc(S(N)(=O)=O)cc2)cc1.O=[99Tc+4].O=[99Tc+4].O=[99Tc+4].O=[99Tc+4]
• InChI: InChI=1S/C36H51N8O6S2.C32H43N8O6S2.2C30H39N8O6S2.4O.4Tc/c1-26-9-11-28(12-10-26)32-21-31(43-44(32)29-13-15-30(16-14-29)52(37,49)50)36(39-19-7-3-5-17-38-18-6-4-8-20-45)33(46)23-42-34(47)24-40-27(2)22-41-35(48)25-51;1-22-5-7-24(8-6-22)28-17-27(39-40(28)25-9-11-26(12-10-25)48(33,45)46)32(35-15-3-13-34-14-4-16-41)29(42)19-38-30(43)20-36-23(2)18-37-31(44)21-47;1-20-15-26(38(37-20)24-7-9-25(10-8-24)46(31,43)44)22-3-5-23(6-4-22)30(33-12-11-32-13-14-39)27(40)17-36-28(41)18-34-21(2)16-35-29(42)19-45;1-20-3-5-22(6-4-20)26-15-25(37-38(26)23-7-9-24(10-8-23)46(31,43)44)30(33-12-11-32-13-14-39)27(40)17-36-28(41)18-34-21(2)16-35-29(42)19-45;;;;;;;;/h9-16,21,36,38-39,45H,2-8,17-20,22-25H2,1H3,(H5,37,41,42,47,48,49,50,51);5-12,17,32,34-35,41H,2-4,13-16,18-21H2,1H3,(H5,33,37,38,43,44,45,46,47);2*3-10,15,30,32-33,39H,2,11-14,16-19H2,1H3,(H5,31,35,36,41,42,43,44,45);;;;;;;;/q4*-1;;;;;4*+4/p-12/i;;;;;;;;4*1+1
• InChIKey: DIGJGVPIVJUINZ-AXQXMHLFSA-B
• XLogP: 8.68
• TPSA: 931.40 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 48
• Rotatable Bonds: 84
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3247.05
LogP ≤ 5	8.68
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))?

The IUPAC name of 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)) (CID 160816398) is 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)).

What is the SMILES notation for 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))?

The canonical SMILES for 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)) is C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCCCCNCCCCCO)c1cc(-c2ccc(C)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCCNCCCO)c1cc(-c2ccc(C)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCNCCO)c1cc(-c2ccc(C)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.C=C(C[N-]C(=O)C[S-])[N-]CC(=O)[N-]CC(=O)C(NCCNCCO)c1ccc(-c2cc(C)nn2-c2ccc(S(N)(=O)=O)cc2)cc1.O=[99Tc+4].O=[99Tc+4].O=[99Tc+4].O=[99Tc+4].

What is the InChIKey of 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))?

The InChIKey is DIGJGVPIVJUINZ-AXQXMHLFSA-B. The full InChI is InChI=1S/C36H51N8O6S2.C32H43N8O6S2.2C30H39N8O6S2.4O.4Tc/c1-26-9-11-28(12-10-26)32-21-31(43-44(32)29-13-15-30(16-14-29)52(37,49)50)36(39-19-7-3-5-17-38-18-6-4-8-20-45)33(46)23-42-34(47)24-40-27(2)22-41-35(48)25-51;1-22-5-7-24(8-6-22)28-17-27(39-40(28)25-9-11-26(12-10-25)48(33,45)46)32(35-15-3-13-34-14-4-16-41)29(42)19-38-30(43)20-36-23(2)18-37-31(44)21-47;1-20-15-26(38(37-20)24-7-9-25(10-8-24)46(31,43)44)22-3-5-23(6-4-22)30(33-12-11-32-13-14-39)27(40)17-36-28(41)18-34-21(2)16-35-29(42)19-45;1-20-3-5-22(6-4-20)26-15-25(37-38(26)23-7-9-24(10-8-23)46(31,43)44)30(33-12-11-32-13-14-39)27(40)17-36-28(41)18-34-21(2)16-35-29(42)19-45;;;;;;;;/h9-16,21,36,38-39,45H,2-8,17-20,22-25H2,1H3,(H5,37,41,42,47,48,49,50,51);5-12,17,32,34-35,41H,2-4,13-16,18-21H2,1H3,(H5,33,37,38,43,44,45,46,47);2*3-10,15,30,32-33,39H,2,11-14,16-19H2,1H3,(H5,31,35,36,41,42,43,44,45);;;;;;;;/q4*-1;;;;;4*+4/p-12/i;;;;;;;;4*1+1.

What are the key properties of 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+))?

2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)) has a molecular weight of 3247.05 g/mol, XLogP of 8.68, 84 rotatable bonds, 16 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[2-(2-hydroxyethylamino)ethylamino]-3-[4-[5-methyl-2-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[5-(5-hydroxypentylamino)pentylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;2-[2-[2-[3-[3-(3-hydroxypropylamino)propylamino]-3-[5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-2-oxopropyl]azanidyl-2-oxoethyl]azanidylprop-2-enylazanidyl]-2-oxoethanethiolate;tetrakis(oxo(99Tc)technetium-99(4+)) is sourced from PubChem (CID 160816398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).