2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine

C113H93Cl4N59O25S8 — CID 158488134

About 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine

2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine (PubChem CID 158488134) has the molecular formula C113H93Cl4N59O25S8 and a molecular weight of 3075.72 g/mol. Its IUPAC name is 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine.

Molecular Properties

• Compound Name: 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine
• PubChem CID: 158488134
• Molecular Formula: C113H93Cl4N59O25S8
• Molecular Weight: 3075.72 g/mol
• Exact Mass: 3071.43
• IUPAC Name: 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine
• SMILES: [C-]#[N+]c1cnn(-c2c(Cl)cccc2Cl)c1/N=N/c1c(C)nn(-c2ccc(Nc3c(C)cc(C)cc3C)nn2)c1N.[C-]#[N+]c1cnn(-c2c(Cl)cccc2Cl)c1/N=N/c1c(C)nn(-c2ncc[nH]c2=O)c1N.[C-]#[N+]c1cnn(-c2cc(SOOO)ccc2S(=O)(=O)O)c1/N=N/c1c(C)nn(-c2nc(O)nc(-n3nc(C)c(/N=N/c4c(C#N)cnn4-c4cc(S(=O)(=O)O)ccc4SOOO)c3N)n2)c1N.[C-]#[N+]c1cnn(-c2ccc(S(=O)(=O)CCCS(=O)(=O)O)cc2)c1/N=N/c1c(C)nn(-c2nc(O)nc(-n3nc(C)c(/N=N/c4c(C#N)cnn4-c4ccc(S(=O)(=O)CCCS(=O)(=O)O)cc4)c3N)n2)c1N
• InChI: InChI=1S/C37H35N19O11S4.C31H23N19O13S4.C27H23Cl2N11.C18H12Cl2N10O/c1-21-29(47-49-33-23(18-38)19-42-53(33)24-6-10-26(11-7-24)68(58,59)14-4-16-70(62,63)64)31(39)55(51-21)35-44-36(46-37(57)45-35)56-32(40)30(22(2)52-56)48-50-34-28(41-3)20-43-54(34)25-8-12-27(13-9-25)69(60,61)15-5-17-71(65,66)67;1-13-23(41-43-27-15(10-32)11-36-47(27)19-9-17(66(54,55)56)5-6-21(19)65-63-61-53)25(33)49(45-13)29-38-30(40-31(51)39-29)50-26(34)24(14(2)46-50)42-44-28-18(35-3)12-37-48(28)20-8-16(64-62-60-52)4-7-22(20)67(57,58)59;1-14-11-15(2)23(16(3)12-14)33-21-9-10-22(35-34-21)39-26(30)24(17(4)38-39)36-37-27-20(31-5)13-32-40(27)25-18(28)7-6-8-19(25)29;1-9-13(15(21)30(28-9)17-18(31)24-7-6-23-17)26-27-16-12(22-2)8-25-29(16)14-10(19)4-3-5-11(14)20/h6-13,19-20H,4-5,14-17,39-40H2,1-2H3,(H,62,63,64)(H,65,66,67)(H,44,45,46,57);4-9,11-12,52-53H,33-34H2,1-2H3,(H,54,55,56)(H,57,58,59)(H,38,39,40,51);6-13H,30H2,1-4H3,(H,33,34);3-8H,21H2,1H3,(H,24,31)/b49-47+,50-48+;43-41+,44-42+;37-36+;27-26+
• InChIKey: HIIXROYVXLSIAY-ZSGITTIDSA-N
• XLogP: 20.15
• TPSA: 1147.80 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 77
• Rotatable Bonds: 44
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3075.72
LogP ≤ 5	20.15
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	77

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine?

The IUPAC name of 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine (CID 158488134) is 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine.

What is the SMILES notation for 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine?

The canonical SMILES for 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine is [C-]#[N+]c1cnn(-c2c(Cl)cccc2Cl)c1/N=N/c1c(C)nn(-c2ccc(Nc3c(C)cc(C)cc3C)nn2)c1N.[C-]#[N+]c1cnn(-c2c(Cl)cccc2Cl)c1/N=N/c1c(C)nn(-c2ncc[nH]c2=O)c1N.[C-]#[N+]c1cnn(-c2cc(SOOO)ccc2S(=O)(=O)O)c1/N=N/c1c(C)nn(-c2nc(O)nc(-n3nc(C)c(/N=N/c4c(C#N)cnn4-c4cc(S(=O)(=O)O)ccc4SOOO)c3N)n2)c1N.[C-]#[N+]c1cnn(-c2ccc(S(=O)(=O)CCCS(=O)(=O)O)cc2)c1/N=N/c1c(C)nn(-c2nc(O)nc(-n3nc(C)c(/N=N/c4c(C#N)cnn4-c4ccc(S(=O)(=O)CCCS(=O)(=O)O)cc4)c3N)n2)c1N.

What is the InChIKey of 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine?

The InChIKey is HIIXROYVXLSIAY-ZSGITTIDSA-N. The full InChI is InChI=1S/C37H35N19O11S4.C31H23N19O13S4.C27H23Cl2N11.C18H12Cl2N10O/c1-21-29(47-49-33-23(18-38)19-42-53(33)24-6-10-26(11-7-24)68(58,59)14-4-16-70(62,63)64)31(39)55(51-21)35-44-36(46-37(57)45-35)56-32(40)30(22(2)52-56)48-50-34-28(41-3)20-43-54(34)25-8-12-27(13-9-25)69(60,61)15-5-17-71(65,66)67;1-13-23(41-43-27-15(10-32)11-36-47(27)19-9-17(66(54,55)56)5-6-21(19)65-63-61-53)25(33)49(45-13)29-38-30(40-31(51)39-29)50-26(34)24(14(2)46-50)42-44-28-18(35-3)12-37-48(28)20-8-16(64-62-60-52)4-7-22(20)67(57,58)59;1-14-11-15(2)23(16(3)12-14)33-21-9-10-22(35-34-21)39-26(30)24(17(4)38-39)36-37-27-20(31-5)13-32-40(27)25-18(28)7-6-8-19(25)29;1-9-13(15(21)30(28-9)17-18(31)24-7-6-23-17)26-27-16-12(22-2)8-25-29(16)14-10(19)4-3-5-11(14)20/h6-13,19-20H,4-5,14-17,39-40H2,1-2H3,(H,62,63,64)(H,65,66,67)(H,44,45,46,57);4-9,11-12,52-53H,33-34H2,1-2H3,(H,54,55,56)(H,57,58,59)(H,38,39,40,51);6-13H,30H2,1-4H3,(H,33,34);3-8H,21H2,1H3,(H,24,31)/b49-47+,50-48+;43-41+,44-42+;37-36+;27-26+.

What are the key properties of 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine?

2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine has a molecular weight of 3075.72 g/mol, XLogP of 20.15, 44 rotatable bonds, 16 hydrogen bond donors, and 77 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[[5-amino-1-[4-[5-amino-4-[[4-cyano-1-[5-sulfo-2-(trioxidanylsulfanyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-isocyanopyrazol-1-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid;3-[4-[5-[[5-amino-1-[4-[5-amino-4-[[4-isocyano-1-[4-(3-sulfopropylsulfonyl)phenyl]pyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-6-hydroxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-yl]diazenyl]-4-cyanopyrazol-1-yl]phenyl]sulfonylpropane-1-sulfonic acid;3-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-1H-pyrazin-2-one;6-[5-amino-4-[[1-(2,6-dichlorophenyl)-4-isocyanopyrazol-5-yl]diazenyl]-3-methylpyrazol-1-yl]-N-(2,4,6-trimethylphenyl)pyridazin-3-amine is sourced from PubChem (CID 158488134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).