ChemSpider 2D Image | N-Cyclopropyl-N-(2-{4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)acetamide | C21H23Cl2N5O2

N-Cyclopropyl-N-(2-{4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)acetamide

  • Molecular FormulaC21H23Cl2N5O2
  • Average mass448.346 Da
  • Monoisotopic mass447.122894 Da
  • ChemSpider ID22676261

More details:

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

Acetamide, N-cyclopropyl-N-[2-[4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-Cyclopropyl-N-(2-{4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)acetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-{4-[6-(2,4-dichlorophényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)acétamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-{4-[6-(2,4-dichlorphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)acetamid [German] [ACD/IUPAC 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: 706.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.1±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 115.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 42.28
ACD/KOC (pH 5.5): 482.17
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.55
ACD/KOC (pH 7.4): 576.56
Polar Surface Area: 70 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 312.7±5.0 cm3

Click to predict properties on the Chemicalize site


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