ChemSpider 2D Image | [4-(2H-Chromen-3-ylmethyl)-1-piperazinyl][3-(1H-pyrazol-5-yl)phenyl]methanone | C24H24N4O2

[4-(2H-Chromen-3-ylmethyl)-1-piperazinyl][3-(1H-pyrazol-5-yl)phenyl]methanone

  • Molecular FormulaC24H24N4O2
  • Average mass400.473 Da
  • Monoisotopic mass400.189911 Da
  • ChemSpider ID26325230

More details:

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

[4-(2H-Chromen-3-ylmethyl)-1-piperazinyl][3-(1H-pyrazol-5-yl)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(2H-Chromen-3-ylmethyl)-1-piperazinyl][3-(1H-pyrazol-5-yl)phenyl]methanone [ACD/IUPAC Name]
[4-(2H-Chromén-3-ylméthyl)-1-pipérazinyl][3-(1H-pyrazol-5-yl)phényl]méthanone [French] [ACD/IUPAC Name]
[4-(2h-Chromen-3-Ylmethyl)piperazin-1-Yl]-[3-(1h-Pyrazol-5-Yl)phenyl]methanone
Methanone, [4-(2H-1-benzopyran-3-ylmethyl)-1-piperazinyl][3-(1H-pyrazol-5-yl)phenyl]- [ACD/Index Name]
07H

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

Density: 1.3±0.1 g/cm3
Boiling Point: 666.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 12.72
ACD/KOC (pH 5.5): 108.70
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 124.19
ACD/KOC (pH 7.4): 1061.28
Polar Surface Area: 61 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement