ChemSpider 2D Image | (4-Benzyl-1-piperazinyl)[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]methanone | C27H36N4O4S

(4-Benzyl-1-piperazinyl)[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]methanone

  • Molecular FormulaC27H36N4O4S
  • Average mass512.664 Da
  • Monoisotopic mass512.245728 Da
  • ChemSpider ID3133487

More details:

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

(4-Benzyl-1-piperazinyl)[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Benzyl-1-piperazinyl)[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipérazinyl)[2-(4-morpholinyl)-5-(1-pipéridinylsulfonyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl][4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.9±35.7 °C
Index of Refraction: 1.618
Molar Refractivity: 141.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 14.86
ACD/KOC (pH 5.5): 195.71
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.13
ACD/KOC (pH 7.4): 396.89
Polar Surface Area: 82 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 402.6±3.0 cm3

Click to predict properties on the Chemicalize site


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