ChemSpider 2D Image | N-(2-{4-[6-(2-Chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-isopropyl-3-methylbutanamide | C24H32ClN5O2

N-(2-{4-[6-(2-Chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-isopropyl-3-methylbutanamide

  • Molecular FormulaC24H32ClN5O2
  • Average mass457.996 Da
  • Monoisotopic mass457.224457 Da
  • ChemSpider ID22647675

More details:

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

Butanamide, N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-3-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-(2-{4-[6-(2-Chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-isopropyl-3-methylbutanamide [ACD/IUPAC Name]
N-(2-{4-[6-(2-Chlorophényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-N-isopropyl-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-(2-{4-[6-(2-Chlorphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-isopropyl-3-methylbutanamid [German] [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: 674.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.6±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 120.45
ACD/KOC (pH 5.5): 979.24
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.95
ACD/KOC (pH 7.4): 1349.18
Polar Surface Area: 70 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 384.9±3.0 cm3

Click to predict properties on the Chemicalize site


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