ChemSpider 2D Image | N-[2-(6-Bromo-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide | C18H21BrN4O

N-[2-(6-Bromo-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC18H21BrN4O
  • Average mass389.289 Da
  • Monoisotopic mass388.089874 Da
  • ChemSpider ID30807159

More details:

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

1H-Pyrazole-4-propanamide, N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,5-dimethyl- [ACD/Index Name]
N-[2-(6-Brom-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
N-[2-(6-Bromo-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
N-[2-(6-Bromo-1H-indol-1-yl)éthyl]-3-(3,5-diméthyl-1H-pyrazol-4-yl)propanamide [French] [ACD/IUPAC Name]
1796928-37-4 [RN]
N-[2-(6-bromoindol-1-yl)ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
N-[2-(6-Bromo-indol-1-yl)-ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)-propionamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 358.0±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 345.73
ACD/KOC (pH 5.5): 2228.16
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.16
ACD/KOC (pH 7.4): 2430.76
Polar Surface Area: 63 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


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