ChemSpider 2D Image | 7-Chloro-2-({[2-chloro-4-(trifluoromethyl)phenyl]amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one | C16H10Cl2F3N3O

7-Chloro-2-({[2-chloro-4-(trifluoromethyl)phenyl]amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC16H10Cl2F3N3O
  • Average mass388.171 Da
  • Monoisotopic mass387.015289 Da
  • ChemSpider ID69288215

More details:

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

4H-Pyrido[1,2-a]pyrimidin-4-one, 7-chloro-2-[[[2-chloro-4-(trifluoromethyl)phenyl]amino]methyl]- [ACD/Index Name]
7-Chlor-2-({[2-chlor-4-(trifluormethyl)phenyl]amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
7-Chloro-2-({[2-chloro-4-(trifluoromethyl)phenyl]amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
7-Chloro-2-({[2-chloro-4-(trifluorométhyl)phényl]amino}méthyl)-4H-pyrido[1,2-a]pyrimidin-4-one [French] [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: 462.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.5±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.49
ACD/KOC (pH 5.5): 2226.42
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.53
ACD/KOC (pH 7.4): 2226.72
Polar Surface Area: 45 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 254.8±7.0 cm3

Click to predict properties on the Chemicalize site


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