ChemSpider 2D Image | 2-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-N-(2,4,6-trichlorophenyl)acetamide | C17H18Cl3N5O2

2-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-N-(2,4,6-trichlorophenyl)acetamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID67050861

More details:

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

1-Piperazineacetamide, 4-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]
2-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-N-(2,4,6-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-[4-(4-Méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-pipérazinyl]-N-(2,4,6-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[4-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1-piperazinyl]-N-(2,4,6-trichlorphenyl)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: 1.685
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 19.91
ACD/KOC (pH 5.5): 271.11
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.04
ACD/KOC (pH 7.4): 368.12
Polar Surface Area: 77 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 278.0±7.0 cm3

Click to predict properties on the Chemicalize site


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