ChemSpider 2D Image | 1-Amino-4-{[4-({methyl[(4-methylphenyl)sulfonyl]amino}methyl)phenyl]amino}-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate | C29H24N3O7S2

1-Amino-4-{[4-({methyl[(4-methylphenyl)sulfonyl]amino}methyl)phenyl]amino}-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate

  • Molecular FormulaC29H24N3O7S2
  • Average mass590.647 Da
  • Monoisotopic mass590.106140 Da
  • ChemSpider ID95765850

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Amino-4-{[4-({methyl[(4-methylphenyl)sulfonyl]amino}methyl)phenyl]amino}-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate [ACD/IUPAC Name]
1-Amino-4-{[4-({méthyl[(4-méthylphényl)sulfonyl]amino}méthyl)phényl]amino}-9,10-dioxo-9,10-dihydro-2-anthracènesulfonate [French] [ACD/IUPAC Name]
1-Amino-4-{[4-({methyl[(4-methylphenyl)sulfonyl]amino}methyl)phenyl]amino}-9,10-dioxo-9,10-dihydro-2-anthracensulfonat [German] [ACD/IUPAC Name]
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[[4-[[methyl[(4-methylphenyl)sulfonyl]amino]methyl]phenyl]amino]-9,10-dioxo-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.09
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability:
Surface Tension:
Molar Volume:

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