ChemSpider 2D Image | 4-[(2-Aminoethyl)amino]-2-(4-methylphenyl)-1H-indole-7-carboxamide | C18H20N4O

4-[(2-Aminoethyl)amino]-2-(4-methylphenyl)-1H-indole-7-carboxamide

  • Molecular FormulaC18H20N4O
  • Average mass308.378 Da
  • Monoisotopic mass308.163696 Da
  • ChemSpider ID24808618

More details:

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

1H-Indole-7-carboxamide, 4-[(2-aminoethyl)amino]-2-(4-methylphenyl)- [ACD/Index Name]
4-[(2-Aminoethyl)amino]-2-(4-methylphenyl)-1H-indol-7-carboxamid [German] [ACD/IUPAC Name]
4-[(2-Aminoethyl)amino]-2-(4-methylphenyl)-1H-indole-7-carboxamide [ACD/IUPAC Name]
4-[(2-Aminoéthyl)amino]-2-(4-méthylphényl)-1H-indole-7-carboxamide [French] [ACD/IUPAC Name]
Kinome_2514

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 97 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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