ChemSpider 2D Image | 2-{[(5-{[(5-Amino-1H-indol-2-yl)carbonyl]amino}-1H-indol-2-yl)carbonyl]amino}-N,N-diethylethanaminium | C24H29N6O2

2-{[(5-{[(5-Amino-1H-indol-2-yl)carbonyl]amino}-1H-indol-2-yl)carbonyl]amino}-N,N-diethylethanaminium

  • Molecular FormulaC24H29N6O2
  • Average mass433.526 Da
  • Monoisotopic mass433.234650 Da
  • ChemSpider ID21224871

  • Charge - Charge

More details:

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

2-{[(5-{[(5-Amino-1H-indol-2-yl)carbonyl]amino}-1H-indol-2-yl)carbonyl]amino}-N,N-diethylethanaminium [ACD/IUPAC Name]
2-{[(5-{[(5-Amino-1H-indol-2-yl)carbonyl]amino}-1H-indol-2-yl)carbonyl]amino}-N,N-diethylethanaminium [German] [ACD/IUPAC Name]
2-{[(5-{[(5-Amino-1H-indol-2-yl)carbonyl]amino}-1H-indol-2-yl)carbonyl]amino}-N,N-diéthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[[5-[[(5-amino-1H-indol-2-yl)carbonyl]amino]-1H-indol-2-yl]carbonyl]amino]-N,N-diethyl- [ACD/Index Name]

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

Density:
Boiling Point: 711.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

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