ChemSpider 2D Image | N-{[5-(3-Fluorobenzyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-isopropylcyclobutanecarboxamide | C28H33FN4O

N-{[5-(3-Fluorobenzyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-isopropylcyclobutanecarboxamide

  • Molecular FormulaC28H33FN4O
  • Average mass460.586 Da
  • Monoisotopic mass460.263855 Da
  • ChemSpider ID22620785

More details:

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

Cyclobutanecarboxamide, N-[[5-[(3-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-N-(1-methylethyl)- [ACD/Index Name]
N-{[5-(3-Fluorbenzyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-isopropylcyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{[5-(3-Fluorobenzyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-isopropylcyclobutanecarboxamide [ACD/IUPAC Name]
N-{[5-(3-Fluorobenzyl)-1-phényl-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]méthyl}-N-isopropylcyclobutanecarboxamide [French] [ACD/IUPAC 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: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.4±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 211.91
ACD/KOC (pH 5.5): 757.97
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2568.00
ACD/KOC (pH 7.4): 9185.42
Polar Surface Area: 41 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 375.8±7.0 cm3

Click to predict properties on the Chemicalize site


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