ChemSpider 2D Image | {1-Methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanone | C19H32N4O

{1-Methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22173829

More details:

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

{1-Methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{1-Methyl-5-[(3-methylbutyl)amino]-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanone [ACD/IUPAC Name]
{1-Méthyl-5-[(3-méthylbutyl)amino]-4,5,6,7-tétrahydro-1H-indazol-3-yl}(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-piperidinyl[4,5,6,7-tetrahydro-1-methyl-5-[(3-methylbutyl)amino]-1H-indazol-3-yl]- [ACD/Index Name]
1-methyl-N-(3-methylbutyl)-3-(1-piperidinylcarbonyl)-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: 523.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.5±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 50 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 278.6±7.0 cm3

Click to predict properties on the Chemicalize site


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