ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(4,5-dimethyl-6-oxo-1(6H)-pyrimidinyl)acetamide | C15H13ClF3N3O2

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(4,5-dimethyl-6-oxo-1(6H)-pyrimidinyl)acetamide

  • Molecular FormulaC15H13ClF3N3O2
  • Average mass359.731 Da
  • Monoisotopic mass359.064850 Da
  • ChemSpider ID26317973

More details:

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

1(6H)-Pyrimidineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4,5-dimethyl-6-oxo- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-(4,5-dimethyl-6-oxo-1(6H)-pyrimidinyl)acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(4,5-dimethyl-6-oxo-1(6H)-pyrimidinyl)acetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-(4,5-diméthyl-6-oxo-1(6H)-pyrimidinyl)acétamide [French] [ACD/IUPAC Name]
N-(4-chloro-3-(trifluoromethyl)phenyl)-2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.91
ACD/KOC (pH 5.5): 742.53
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.91
ACD/KOC (pH 7.4): 742.53
Polar Surface Area: 62 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 253.5±7.0 cm3

Click to predict properties on the Chemicalize site


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