ChemSpider 2D Image | N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-7-(2-chloro-6-methylphenyl)-3-[3-(1-naphthyloxy)propyl]-1H-indole-2-carboxamide | C35H38ClN3O4

N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-7-(2-chloro-6-methylphenyl)-3-[3-(1-naphthyloxy)propyl]-1H-indole-2-carboxamide

  • Molecular FormulaC35H38ClN3O4
  • Average mass600.147 Da
  • Monoisotopic mass599.255066 Da
  • ChemSpider ID24808505

More details:

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

1H-Indole-2-carboxamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-7-(2-chloro-6-methylphenyl)-3-[3-(1-naphthalenyloxy)propyl]- [ACD/Index Name]
N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-7-(2-chlor-6-methylphenyl)-3-[3-(1-naphthyloxy)propyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-7-(2-chloro-6-methylphenyl)-3-[3-(1-naphthyloxy)propyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-{2-[2-(2-Aminoéthoxy)éthoxy]éthyl}-7-(2-chloro-6-méthylphényl)-3-[3-(1-naphtyloxy)propyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
Kinome_2988

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

Density: 1.2±0.1 g/cm3
Boiling Point: 822.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 451.1±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 174.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 86.32
ACD/KOC (pH 5.5): 129.87
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 2800.92
ACD/KOC (pH 7.4): 4213.94
Polar Surface Area: 99 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 486.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement