ChemSpider 2D Image | 2-Chloro-N-{[5-(dimethylamino)-3-isopropyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(tetrahydro-2-furanylmethyl)benzamide | C27H33ClN4O2

2-Chloro-N-{[5-(dimethylamino)-3-isopropyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC27H33ClN4O2
  • Average mass481.030 Da
  • Monoisotopic mass480.229218 Da
  • ChemSpider ID22615883

More details:

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

2-Chlor-N-{[5-(dimethylamino)-3-isopropyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[5-(dimethylamino)-3-isopropyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{[5-(diméthylamino)-3-isopropyl-1-phényl-1H-pyrazol-4-yl]méthyl}-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[[5-(dimethylamino)-3-(1-methylethyl)-1-phenyl-1H-pyrazol-4-yl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 650.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.9±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 137.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1927.62
ACD/KOC (pH 5.5): 7722.49
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2010.40
ACD/KOC (pH 7.4): 8054.14
Polar Surface Area: 51 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 399.4±7.0 cm3

Click to predict properties on the Chemicalize site


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