ChemSpider 2D Image | 2-({1-[2-(4-Ethyl-1-piperazinyl)ethyl]-3-methyl-1H-pyrazol-4-yl}methyl)-2-azaspiro[4.4]nonane | C21H37N5

2-({1-[2-(4-Ethyl-1-piperazinyl)ethyl]-3-methyl-1H-pyrazol-4-yl}methyl)-2-azaspiro[4.4]nonane

  • Molecular FormulaC21H37N5
  • Average mass359.552 Da
  • Monoisotopic mass359.304901 Da
  • ChemSpider ID29641393

More details:

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

2-({1-[2-(4-Ethyl-1-piperazinyl)ethyl]-3-methyl-1H-pyrazol-4-yl}methyl)-2-azaspiro[4.4]nonan [German] [ACD/IUPAC Name]
2-({1-[2-(4-Ethyl-1-piperazinyl)ethyl]-3-methyl-1H-pyrazol-4-yl}methyl)-2-azaspiro[4.4]nonane [ACD/IUPAC Name]
2-({1-[2-(4-Éthyl-1-pipérazinyl)éthyl]-3-méthyl-1H-pyrazol-4-yl}méthyl)-2-azaspiro[4.4]nonane [French] [ACD/IUPAC Name]
2-Azaspiro[4.4]nonane, 2-[[1-[2-(4-ethyl-1-piperazinyl)ethyl]-3-methyl-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]
2-({1-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methyl-1H-pyrazol-4-yl}methyl)-2-azaspiro[4.4]nonane
2-({1-[2-(4-ETHYLPIPERAZIN-1-YL)ETHYL]-3-METHYLPYRAZOL-4-YL}METHYL)-2-AZASPIRO[4.4]NONANE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.1±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.02
Polar Surface Area: 28 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 308.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement