Found 24 results

Search term: MF = 'C_{17}H_{18}Cl_{3}N_{5}O_{2}'
ChemSpider 2D Image | 2-{4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-1-piperazinyl}-N-methylacetamide | C17H18Cl3N5O2

2-{4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-1-piperazinyl}-N-methylacetamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID33842850

More details:

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

1-Piperazineacetamide, 4-[2-chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-N-methyl- [ACD/Index Name]
2-{4-[2-Chlor-4-(4,5-dichlor-6-oxo-1(6H)-pyridazinyl)phenyl]-1-piperazinyl}-N-methylacetamid [German] [ACD/IUPAC Name]
2-{4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phenyl]-1-piperazinyl}-N-methylacetamide [ACD/IUPAC Name]
2-{4-[2-Chloro-4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)phényl]-1-pipérazinyl}-N-méthylacétamide [French] [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: 1.673
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.97
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 192.39
Polar Surface Area: 68 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 284.1±7.0 cm3

Click to predict properties on the Chemicalize site


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