ChemSpider 2D Image | N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-N~2~-[3-chloro-4-(difluoromethoxy)phenyl]glycinamide | C19H18ClF2N3O3

N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-N2-[3-chloro-4-(difluoromethoxy)phenyl]glycinamide

  • Molecular FormulaC19H18ClF2N3O3
  • Average mass409.814 Da
  • Monoisotopic mass409.100464 Da
  • ChemSpider ID21728683

More details:

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

Acetamide, N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[[3-chloro-4-(difluoromethoxy)phenyl]amino]- [ACD/Index Name]
N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-N2-[3-chlor-4-(difluormethoxy)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-N2-[3-chloro-4-(difluoromethoxy)phenyl]glycinamide [ACD/IUPAC Name]
N-(1-Acétyl-2,3-dihydro-1H-indol-5-yl)-N2-[3-chloro-4-(difluorométhoxy)phényl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 710.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.4±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.08
ACD/KOC (pH 5.5): 780.29
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.10
ACD/KOC (pH 7.4): 780.51
Polar Surface Area: 71 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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