ChemSpider 2D Image | N-(3-{2-[(Cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide | C25H28F3N3O2

N-(3-{2-[(Cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide

  • Molecular FormulaC25H28F3N3O2
  • Average mass459.504 Da
  • Monoisotopic mass459.213348 Da
  • ChemSpider ID22744329

More details:

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

Benzamide, N-[3-[2-[(cyclopropylmethyl)propylamino]ethyl]-1H-indol-5-yl]-2-(trifluoromethoxy)- [ACD/Index Name]
N-(3-{2-[(Cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-(3-{2-[(Cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
N-(3-{2-[(Cyclopropylméthyl)(propyl)amino]éthyl}-1H-indol-5-yl)-2-(trifluorométhoxy)benzamide [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: 521.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 11.73
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 32.81
ACD/KOC (pH 7.4): 108.00
Polar Surface Area: 57 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

Click to predict properties on the Chemicalize site


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