ChemSpider 2D Image | N-{[1-(2,4-Dichlorobenzyl)-2,3-dihydro-1H-indol-3-yl]methyl}-3-(1-imidazolidinyl)-1-propanamine | C22H28Cl2N4

N-{[1-(2,4-Dichlorobenzyl)-2,3-dihydro-1H-indol-3-yl]methyl}-3-(1-imidazolidinyl)-1-propanamine

  • Molecular FormulaC22H28Cl2N4
  • Average mass419.391 Da
  • Monoisotopic mass418.169098 Da
  • ChemSpider ID109650685

More details:

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

1H-Indole-3-methanamine, 1-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-N-[3-(1-imidazolidinyl)propyl]- [ACD/Index Name]
N-{[1-(2,4-Dichlorbenzyl)-2,3-dihydro-1H-indol-3-yl]methyl}-3-(1-imidazolidinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-{[1-(2,4-Dichlorobenzyl)-2,3-dihydro-1H-indol-3-yl]methyl}-3-(1-imidazolidinyl)-1-propanamine [ACD/IUPAC Name]
N-{[1-(2,4-Dichlorobenzyl)-2,3-dihydro-1H-indol-3-yl]méthyl}-3-(1-imidazolidinyl)-1-propanamine [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: 556.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.2±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

Click to predict properties on the Chemicalize site


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