ChemSpider 2D Image | 1-(2-Methoxyphenyl)-4-{1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinyl}piperazine | C22H33N5O

1-(2-Methoxyphenyl)-4-{1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinyl}piperazine

  • Molecular FormulaC22H33N5O
  • Average mass383.530 Da
  • Monoisotopic mass383.268524 Da
  • ChemSpider ID22188480

More details:

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

1-(2-Methoxyphenyl)-4-{1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinyl}piperazin [German] [ACD/IUPAC Name]
1-(2-Methoxyphenyl)-4-{1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinyl}piperazine [ACD/IUPAC Name]
1-(2-Méthoxyphényl)-4-{1-[3-(1H-pyrazol-1-yl)propyl]-3-pipéridinyl}pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-methoxyphenyl)-4-[1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinyl]- [ACD/Index Name]
1-(2-METHOXYPHENYL)-4-{1-[3-(1H-PYRAZOL-1-YL)PROPYL]PIPERIDIN-3-YL}PIPERAZINE
1-(2-METHOXYPHENYL)-4-{1-[3-(PYRAZOL-1-YL)PROPYL]PIPERIDIN-3-YL}PIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.5±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 17.59
Polar Surface Area: 37 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 326.0±7.0 cm3

Click to predict properties on the Chemicalize site


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