ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(cyclopropylamino)-4-pyrimidinecarboxamide | C15H12ClF3N4O

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(cyclopropylamino)-4-pyrimidinecarboxamide

  • Molecular FormulaC15H12ClF3N4O
  • Average mass356.730 Da
  • Monoisotopic mass356.065186 Da
  • ChemSpider ID46757334

More details:

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

4-Pyrimidinecarboxamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(cyclopropylamino)- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-(cyclopropylamino)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(cyclopropylamino)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-(cyclopropylamino)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.88
ACD/KOC (pH 5.5): 1800.43
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.41
ACD/KOC (pH 7.4): 1782.43
Polar Surface Area: 67 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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