ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl}-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide | C32H35N5O5

N-(1,3-Benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl}-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide

  • Molecular FormulaC32H35N5O5
  • Average mass569.651 Da
  • Monoisotopic mass569.263794 Da
  • ChemSpider ID22246292

More details:

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

2H-Indazole-3-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-4,5,6,7-tetrahydro- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-chinolinyl]methyl}-4,5,6,7-tetrahydro-2H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-{[5,8-diméthoxy-2-(1-pyrrolidinyl)-3-quinoléinyl]méthyl}-4,5,6,7-tétrahydro-2H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl}-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 860.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 474.4±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 686.17
ACD/KOC (pH 5.5): 3721.07
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.09
ACD/KOC (pH 7.4): 3758.58
Polar Surface Area: 102 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement