ChemSpider 2D Image | N-(2-{4-[6-(4-Biphenylyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-sec-butylbenzamide | C33H35N5O2

N-(2-{4-[6-(4-Biphenylyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-sec-butylbenzamide

  • Molecular FormulaC33H35N5O2
  • Average mass533.663 Da
  • Monoisotopic mass533.279053 Da
  • ChemSpider ID22624086

More details:

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

Benzamide, N-[2-[4-(6-[1,1'-biphenyl]-4-yl-3-pyridazinyl)-1-piperazinyl]-2-oxoethyl]-N-(1-methylpropyl)- [ACD/Index Name]
N-(2-{4-[6-(4-Biphenylyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-sec-butylbenzamid [German] [ACD/IUPAC Name]
N-(2-{4-[6-(4-Biphenylyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-sec-butylbenzamide [ACD/IUPAC Name]
N-(2-{4-[6-(4-Biphénylyl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-N-sec-butylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 808.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 984.63
ACD/KOC (pH 5.5): 3819.59
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2216.82
ACD/KOC (pH 7.4): 8599.57
Polar Surface Area: 70 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 450.6±3.0 cm3

Click to predict properties on the Chemicalize site


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