ChemSpider 2D Image | [1-(2,4-Difluorobenzoyl)-4-piperidinyl][4-(1,3-thiazol-2-yl)-1-piperazinyl]methanone | C20H22F2N4O2S

[1-(2,4-Difluorobenzoyl)-4-piperidinyl][4-(1,3-thiazol-2-yl)-1-piperazinyl]methanone

  • Molecular FormulaC20H22F2N4O2S
  • Average mass420.476 Da
  • Monoisotopic mass420.143158 Da
  • ChemSpider ID22383043

More details:

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

[1-(2,4-Difluorbenzoyl)-4-piperidinyl][4-(1,3-thiazol-2-yl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[1-(2,4-Difluorobenzoyl)-4-piperidinyl][4-(1,3-thiazol-2-yl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[1-(2,4-Difluorobenzoyl)-4-pipéridinyl][4-(1,3-thiazol-2-yl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(2,4-difluorobenzoyl)-4-piperidinyl][4-(2-thiazolyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 25.18
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 169.83
Polar Surface Area: 85 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site


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