tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate

C129H120ClF3N24Na4O28S8 — CID 158535513

IUPACtetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
SMILESC=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc(N(CC)S(=O)(=O)c3ccccc3/N=N/c3c(N)ccc4cc(S(=O)(=O)[O-])cc(O)c34)cc2)c1.CCN(c1ccc(NC(=O)NCCCCl)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.CCN(c1ccc(NC(=O)Nc2ccc(C(F)(F)F)cc2)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.CCN(c1ccc(NC(=O)Nc2ccc(C)cc2)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C37H38N6O7S2.C32H27F3N6O7S2.C32H30N6O7S2.C28H29ClN6O7S2.4Na/c1-6-43(28-17-15-27(16-18-28)39-36(45)40-37(4,5)26-11-9-10-24(20-26)23(2)3)51(46,47)33-13-8-7-12-31(33)41-42-35-30(38)19-14-25-21-29(52(48,49)50)22-32(44)34(25)35;1-2-41(23-14-12-22(13-15-23)38-31(43)37-21-10-8-20(9-11-21)32(33,34)35)49(44,45)28-6-4-3-5-26(28)39-40-30-25(36)16-7-19-17-24(50(46,47)48)18-27(42)29(19)30;1-3-38(24-15-13-23(14-16-24)35-32(40)34-22-11-8-20(2)9-12-22)46(41,42)29-7-5-4-6-27(29)36-37-31-26(33)17-10-21-18-25(47(43,44)45)19-28(39)30(21)31;1-2-35(20-11-9-19(10-12-20)32-28(37)31-15-5-14-29)43(38,39)25-7-4-3-6-23(25)33-34-27-22(30)13-8-18-16-21(44(40,41)42)17-24(36)26(18)27;;;;/h7-22,44H,2,6,38H2,1,3-5H3,(H2,39,40,45)(H,48,49,50);3-18,42H,2,36H2,1H3,(H2,37,38,43)(H,46,47,48);4-19,39H,3,33H2,1-2H3,(H2,34,35,40)(H,43,44,45);3-4,6-13,16-17,36H,2,5,14-15,30H2,1H3,(H2,31,32,37)(H,40,41,42);;;;/q;;;;4*+1/p-4/b42-41+;40-39+;37-36+;34-33+;;;;
InChIKeyHNWXQCAMPDSMJM-WTGILYPUSA-J
MW2895.46 g/mol
LogP15.12
Rot. Bonds40

About tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate

tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate (PubChem CID 158535513) has the molecular formula C129H120ClF3N24Na4O28S8 and a molecular weight of 2895.46 g/mol. Its IUPAC name is tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate.

Molecular Properties

Compound Nametetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
PubChem CID158535513
Molecular FormulaC129H120ClF3N24Na4O28S8
Molecular Weight2895.46 g/mol
Exact Mass2892.57
IUPAC Nametetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
SMILESC=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc(N(CC)S(=O)(=O)c3ccccc3/N=N/c3c(N)ccc4cc(S(=O)(=O)[O-])cc(O)c34)cc2)c1.CCN(c1ccc(NC(=O)NCCCCl)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.CCN(c1ccc(NC(=O)Nc2ccc(C(F)(F)F)cc2)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.CCN(c1ccc(NC(=O)Nc2ccc(C)cc2)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C37H38N6O7S2.C32H27F3N6O7S2.C32H30N6O7S2.C28H29ClN6O7S2.4Na/c1-6-43(28-17-15-27(16-18-28)39-36(45)40-37(4,5)26-11-9-10-24(20-26)23(2)3)51(46,47)33-13-8-7-12-31(33)41-42-35-30(38)19-14-25-21-29(52(48,49)50)22-32(44)34(25)35;1-2-41(23-14-12-22(13-15-23)38-31(43)37-21-10-8-20(9-11-21)32(33,34)35)49(44,45)28-6-4-3-5-26(28)39-40-30-25(36)16-7-19-17-24(50(46,47)48)18-27(42)29(19)30;1-3-38(24-15-13-23(14-16-24)35-32(40)34-22-11-8-20(2)9-12-22)46(41,42)29-7-5-4-6-27(29)36-37-31-26(33)17-10-21-18-25(47(43,44)45)19-28(39)30(21)31;1-2-35(20-11-9-19(10-12-20)32-28(37)31-15-5-14-29)43(38,39)25-7-4-3-6-23(25)33-34-27-22(30)13-8-18-16-21(44(40,41)42)17-24(36)26(18)27;;;;/h7-22,44H,2,6,38H2,1,3-5H3,(H2,39,40,45)(H,48,49,50);3-18,42H,2,36H2,1H3,(H2,37,38,43)(H,46,47,48);4-19,39H,3,33H2,1-2H3,(H2,34,35,40)(H,43,44,45);3-4,6-13,16-17,36H,2,5,14-15,30H2,1H3,(H2,31,32,37)(H,40,41,42);;;;/q;;;;4*+1/p-4/b42-41+;40-39+;37-36+;34-33+;;;;
InChIKeyHNWXQCAMPDSMJM-WTGILYPUSA-J
XLogP15.12
TPSA826.72 Ų
H-Bond Donors16
H-Bond Acceptors40
Rotatable Bonds40
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002895.46
LogP ≤ 515.12
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate with MolForge

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Related Compounds

sodium 6-amino-5-[[2-[[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]-propylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
CID 135765411
tetrasodium;6-amino-5-[[2-[[5-(butylcarbamoylamino)-2-methylphenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[[2-chloro-4-(phenylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[[2,5-dichloro-4-(phenylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[[2,5-dimethyl-4-(phenylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
CID 161408221
sodium 5-[[2-[(4-acetamidophenyl)-phenylsulfamoyl]phenyl]diazenyl]-6-amino-4-hydroxynaphthalene-2-sulfonate
CID 135765401
4-[[6-amino-5-[[2-[4-[(2-chloroacetyl)amino]phenoxy]sulfonylphenyl]diazenyl]-4-hydroxynaphthalen-2-yl]sulfonyl-ethylamino]benzenesulfonic acid
CID 135570502
methyl 6-amino-5-[[2-[ethyl(phenyl)sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
CID 161224539
1-(4-tert-butylphenyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
CID 71462576
4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzamide
CID 788063
1-(3,4-dimethylphenyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
CID 118001195
sodium 6-amino-5-[(4-amino-2-chlorophenyl)diazenyl]-4-hydroxynaphthalene-2-sulfonate
CID 135764832
1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzoyl]amino]urea
CID 4246352
1-[2-(diethylamino)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
CID 2307820
methyl 6-amino-5-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
CID 159373644

Frequently Asked Questions

What is the IUPAC name of tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate?
The IUPAC name of tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate (CID 158535513) is tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate.
What is the SMILES notation for tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate?
The canonical SMILES for tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate is C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc(N(CC)S(=O)(=O)c3ccccc3/N=N/c3c(N)ccc4cc(S(=O)(=O)[O-])cc(O)c34)cc2)c1.CCN(c1ccc(NC(=O)NCCCCl)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.CCN(c1ccc(NC(=O)Nc2ccc(C(F)(F)F)cc2)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.CCN(c1ccc(NC(=O)Nc2ccc(C)cc2)cc1)S(=O)(=O)c1ccccc1/N=N/c1c(N)ccc2cc(S(=O)(=O)[O-])cc(O)c12.[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate?
The InChIKey is HNWXQCAMPDSMJM-WTGILYPUSA-J. The full InChI is InChI=1S/C37H38N6O7S2.C32H27F3N6O7S2.C32H30N6O7S2.C28H29ClN6O7S2.4Na/c1-6-43(28-17-15-27(16-18-28)39-36(45)40-37(4,5)26-11-9-10-24(20-26)23(2)3)51(46,47)33-13-8-7-12-31(33)41-42-35-30(38)19-14-25-21-29(52(48,49)50)22-32(44)34(25)35;1-2-41(23-14-12-22(13-15-23)38-31(43)37-21-10-8-20(9-11-21)32(33,34)35)49(44,45)28-6-4-3-5-26(28)39-40-30-25(36)16-7-19-17-24(50(46,47)48)18-27(42)29(19)30;1-3-38(24-15-13-23(14-16-24)35-32(40)34-22-11-8-20(2)9-12-22)46(41,42)29-7-5-4-6-27(29)36-37-31-26(33)17-10-21-18-25(47(43,44)45)19-28(39)30(21)31;1-2-35(20-11-9-19(10-12-20)32-28(37)31-15-5-14-29)43(38,39)25-7-4-3-6-23(25)33-34-27-22(30)13-8-18-16-21(44(40,41)42)17-24(36)26(18)27;;;;/h7-22,44H,2,6,38H2,1,3-5H3,(H2,39,40,45)(H,48,49,50);3-18,42H,2,36H2,1H3,(H2,37,38,43)(H,46,47,48);4-19,39H,3,33H2,1-2H3,(H2,34,35,40)(H,43,44,45);3-4,6-13,16-17,36H,2,5,14-15,30H2,1H3,(H2,31,32,37)(H,40,41,42);;;;/q;;;;4*+1/p-4/b42-41+;40-39+;37-36+;34-33+;;;;.
What are the key properties of tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate?
tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate has a molecular weight of 2895.46 g/mol, XLogP of 15.12, 40 rotatable bonds, 16 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasodium;6-amino-5-[[2-[[4-(3-chloropropylcarbamoylamino)phenyl]-ethylsulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate;6-amino-5-[[2-[ethyl-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate is sourced from PubChem (CID 158535513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).