ChemSpider 2D Image | 4-(3-{[3-(6-Cyano-3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy}propyl)-N-methyl-1-piperazinecarboxamide | C25H27N7O2

4-(3-{[3-(6-Cyano-3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy}propyl)-N-methyl-1-piperazinecarboxamide

  • Molecular FormulaC25H27N7O2
  • Average mass457.528 Da
  • Monoisotopic mass457.222626 Da
  • ChemSpider ID24808751

More details:

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

1-Piperazinecarboxamide, 4-[3-[[3-(6-cyano-3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy]propyl]-N-methyl- [ACD/Index Name]
4-(3-{[3-(6-Cyan-3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy}propyl)-N-methyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3-{[3-(6-Cyano-3-pyridinyl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl]oxy}propyl)-N-methyl-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3-{[3-(6-Cyano-3-pyridinyl)-1,4-dihydroindéno[1,2-c]pyrazol-7-yl]oxy}propyl)-N-méthyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
Kinome_2116

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

Density: 1.4±0.1 g/cm3
Boiling Point: 832.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.3±34.3 °C
Index of Refraction: 1.685
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 29.22
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 27.99
ACD/KOC (pH 7.4): 361.23
Polar Surface Area: 110 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 80.8±5.0 dyne/cm
Molar Volume: 331.0±5.0 cm3

Click to predict properties on the Chemicalize site


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