ChemSpider 2D Image | N-{4-[(Ethylcarbamoyl)amino]butyl}-9-({2-[methyl(methylcarbamothioyl)amino]ethyl}amino)-4-acridinecarboxamide | C26H35N7O2S

N-{4-[(Ethylcarbamoyl)amino]butyl}-9-({2-[methyl(methylcarbamothioyl)amino]ethyl}amino)-4-acridinecarboxamide

  • Molecular FormulaC26H35N7O2S
  • Average mass509.667 Da
  • Monoisotopic mass509.257294 Da
  • ChemSpider ID9701105

More details:

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

4-Acridinecarboxamide, N-[4-[[(ethylamino)carbonyl]amino]butyl]-9-[[2-[methyl[(methylamino)thioxomethyl]amino]ethyl]amino]- [ACD/Index Name]
N-{4-[(Ethylcarbamoyl)amino]butyl}-9-({2-[methyl(methylcarbamothioyl)amino]ethyl}amino)-4-acridincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(Ethylcarbamoyl)amino]butyl}-9-({2-[methyl(methylcarbamothioyl)amino]ethyl}amino)-4-acridinecarboxamide [ACD/IUPAC Name]
N-{4-[(Éthylcarbamoyl)amino]butyl}-9-({2-[méthyl(méthylcarbamothioyl)amino]éthyl}amino)-4-acridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.11
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 8.64
ACD/KOC (pH 7.4): 133.39
Polar Surface Area: 143 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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