ChemSpider 2D Image | 4-Amino-N-{1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropyl}-5-pyrimidinecarboxamide | C15H12ClF3N4O

4-Amino-N-{1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropyl}-5-pyrimidinecarboxamide

  • Molecular FormulaC15H12ClF3N4O
  • Average mass356.730 Da
  • Monoisotopic mass356.065186 Da
  • ChemSpider ID65123918

More details:

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

4-Amino-N-{1-[2-chlor-5-(trifluormethyl)phenyl]cyclopropyl}-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-Amino-N-{1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropyl}-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-Amino-N-{1-[2-chloro-5-(trifluorométhyl)phényl]cyclopropyl}-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 4-amino-N-[1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropyl]- [ACD/Index 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: 510.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.7±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.71
ACD/KOC (pH 5.5): 1249.62
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.52
ACD/KOC (pH 7.4): 1289.56
Polar Surface Area: 81 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 233.5±5.0 cm3

Click to predict properties on the Chemicalize site


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