ChemSpider 2D Image | 4-Bromo-3-cyclopropyl-N-[2,2-dimethyl-3-(4-morpholinyl)propyl]-N-methyl-1H-pyrazole-5-carboxamide | C17H27BrN4O2

4-Bromo-3-cyclopropyl-N-[2,2-dimethyl-3-(4-morpholinyl)propyl]-N-methyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC17H27BrN4O2
  • Average mass399.326 Da
  • Monoisotopic mass398.131744 Da
  • ChemSpider ID64236413

More details:

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

1H-Pyrazole-5-carboxamide, 4-bromo-3-cyclopropyl-N-[2,2-dimethyl-3-(4-morpholinyl)propyl]-N-methyl- [ACD/Index Name]
4-Brom-3-cyclopropyl-N-[2,2-dimethyl-3-(4-morpholinyl)propyl]-N-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-3-cyclopropyl-N-[2,2-dimethyl-3-(4-morpholinyl)propyl]-N-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Bromo-3-cyclopropyl-N-[2,2-diméthyl-3-(4-morpholinyl)propyl]-N-méthyl-1H-pyrazole-5-carboxamide [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: 563.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.5±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.30
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.13
ACD/KOC (pH 7.4): 149.39
Polar Surface Area: 61 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 291.1±3.0 cm3

Click to predict properties on the Chemicalize site


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