ChemSpider 2D Image | N-(3-Aminopropyl)-8-[(3-fluorophenyl)amino]-1,4,5,7-tetrahydropyrazolo[3,4-e]indazole-3-carboxamide | C18H20FN7O

N-(3-Aminopropyl)-8-[(3-fluorophenyl)amino]-1,4,5,7-tetrahydropyrazolo[3,4-e]indazole-3-carboxamide

  • Molecular FormulaC18H20FN7O
  • Average mass369.396 Da
  • Monoisotopic mass369.171326 Da
  • ChemSpider ID35033766

More details:

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

N-(3-Aminopropyl)-8-[(3-fluorophenyl)amino]-1,4,5,7-tetrahydropyrazolo[3,4-e]indazole-3-carboxamide [ACD/IUPAC Name]
N-(3-Aminopropyl)-8-[(3-fluorophényl)amino]-1,4,5,7-tétrahydropyrazolo[3,4-e]indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(3-Aminopropyl)-8-[(3-Fluorophenyl)amino]-2,4,5,7-Tetrahydropyrazolo[3,4-E]indazole-3-Carboxamide
N-(3-Aminopropyl)-8-[(3-fluorphenyl)amino]-1,4,5,7-tetrahydropyrazolo[3,4-e]indazol-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[3,4-e]indazole-3-carboxamide, N-(3-aminopropyl)-8-[(3-fluorophenyl)amino]-1,4,5,7-tetrahydro- [ACD/Index Name]
1WS

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

Density: 1.4±0.1 g/cm3
Boiling Point: 747.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.7±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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