Found 66 results

Search term: MF = 'C_{15}H_{13}ClF_{3}N_{5}'
ChemSpider 2D Image | 7-Chloro-N-methyl-N-{[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl}-4-quinazolinamine | C15H13ClF3N5

7-Chloro-N-methyl-N-{[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl}-4-quinazolinamine

  • Molecular FormulaC15H13ClF3N5
  • Average mass355.745 Da
  • Monoisotopic mass355.081146 Da
  • ChemSpider ID30166235

More details:

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

4-Quinazolinamine, 7-chloro-N-methyl-N-[[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl]- [ACD/Index Name]
7-Chlor-N-methyl-N-{[1-(2,2,2-trifluorethyl)-1H-imidazol-2-yl]methyl}-4-chinazolinamin [German] [ACD/IUPAC Name]
7-Chloro-N-methyl-N-{[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl}-4-quinazolinamine [ACD/IUPAC Name]
7-Chloro-N-méthyl-N-{[1-(2,2,2-trifluoroéthyl)-1H-imidazol-2-yl]méthyl}-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.8±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 49.41
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 130.85
ACD/KOC (pH 7.4): 1073.42
Polar Surface Area: 47 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 246.8±7.0 cm3

Click to predict properties on the Chemicalize site


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