ChemSpider 2D Image | 2,4-Dichloro-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl}benzamide | C27H27Cl2N5O2

2,4-Dichloro-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl}benzamide

  • Molecular FormulaC27H27Cl2N5O2
  • Average mass524.442 Da
  • Monoisotopic mass523.154175 Da
  • ChemSpider ID22675377

More details:

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

2,4-Dichlor-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl}benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-(cyclopropylméthyl)-N-{2-oxo-2-[4-(6-phényl-3-pyridazinyl)-1-pipérazinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-(cyclopropylmethyl)-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]- [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: 802.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 439.3±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 424.65
ACD/KOC (pH 5.5): 2197.18
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 808.32
ACD/KOC (pH 7.4): 4182.31
Polar Surface Area: 70 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site


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