ChemSpider 2D Image | N-[(9-Anilino-4-acridinyl)carbonyl]glycyl-L-seryl-L-lysinamide | C31H35N7O5

N-[(9-Anilino-4-acridinyl)carbonyl]glycyl-L-seryl-L-lysinamide

  • Molecular FormulaC31H35N7O5
  • Average mass585.654 Da
  • Monoisotopic mass585.269958 Da
  • ChemSpider ID9976127

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysinamide, N-[[9-(phenylamino)-4-acridinyl]carbonyl]glycyl-L-seryl- [ACD/Index Name]
N-[(9-Anilino-4-acridinyl)carbonyl]glycyl-L-seryl-L-lysinamid [German] [ACD/IUPAC Name]
N-[(9-Anilino-4-acridinyl)carbonyl]glycyl-L-seryl-L-lysinamide [ACD/IUPAC Name]
N-[(9-Anilino-4-acridinyl)carbonyl]glycyl-L-séryl-L-lysinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1016.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 155.4±3.0 kJ/mol
Flash Point: 568.3±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 165.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 436.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement