ChemSpider 2D Image | N-(2-Chlorophenyl)-2-{4-[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl]-1-piperazinyl}acetamide | C17H18Cl3N5O2

N-(2-Chlorophenyl)-2-{4-[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl]-1-piperazinyl}acetamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID70748377

More details:

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

1-Piperazineacetamide, N-(2-chlorophenyl)-4-[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-{4-[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-{4-[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)méthyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-{4-[(4,5-dichlor-6-oxo-1(6H)-pyridazinyl)methyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 98.88
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.03
ACD/KOC (pH 7.4): 154.29
Polar Surface Area: 68 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 284.9±7.0 cm3

Click to predict properties on the Chemicalize site


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