ChemSpider 2D Image | 1-{4-[(4-{[3-(2-Pyridinyldisulfanyl)propanoyl]amino}butyl)carbamoyl]phenyl}-1,2-triazadien-2-ium | C19H23N6O2S2

1-{4-[(4-{[3-(2-Pyridinyldisulfanyl)propanoyl]amino}butyl)carbamoyl]phenyl}-1,2-triazadien-2-ium

  • Molecular FormulaC19H23N6O2S2
  • Average mass431.554 Da
  • Monoisotopic mass431.131836 Da
  • ChemSpider ID95632259

  • Charge - Charge

More details:

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

1,2-Triazadien-2-ium, 1-[4-[[[4-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]butyl]amino]carbonyl]phenyl]- [ACD/Index Name]
1-{4-[(4-{[3-(2-Pyridinyldisulfanyl)propanoyl]amino}butyl)carbamoyl]phenyl}-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-{4-[(4-{[3-(2-Pyridinyldisulfanyl)propanoyl]amino}butyl)carbamoyl]phenyl}-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-{4-[(4-{[3-(2-Pyridinyldisulfanyl)propanoyl]amino}butyl)carbamoyl]phényl}-1,2-triazadién-2-ium [French] [ACD/IUPAC 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: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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