ChemSpider 2D Image | [1-Isobutyl-5-(isopropylamino)-4,5,6,7-tetrahydro-1H-indazol-3-yl](1-pyrrolidinyl)methanone | C19H32N4O

[1-Isobutyl-5-(isopropylamino)-4,5,6,7-tetrahydro-1H-indazol-3-yl](1-pyrrolidinyl)methanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22238510

More details:

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

[1-Isobutyl-5-(isopropylamino)-4,5,6,7-tetrahydro-1H-indazol-3-yl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[1-Isobutyl-5-(isopropylamino)-4,5,6,7-tetrahydro-1H-indazol-3-yl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[1-Isobutyl-5-(isopropylamino)-4,5,6,7-tétrahydro-1H-indazol-3-yl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-pyrrolidinyl[4,5,6,7-tetrahydro-5-[(1-methylethyl)amino]-1-(2-methylpropyl)-1H-indazol-3-yl]- [ACD/Index Name]
1-isobutyl-N-isopropyl-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.72
Polar Surface Area: 50 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 277.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement