ChemSpider 2D Image | 2-{[2-Anilino-5-(trifluoromethyl)-4-pyrimidinyl]amino}benzamide | C18H14F3N5O

2-{[2-Anilino-5-(trifluoromethyl)-4-pyrimidinyl]amino}benzamide

  • Molecular FormulaC18H14F3N5O
  • Average mass373.332 Da
  • Monoisotopic mass373.115051 Da
  • ChemSpider ID24808883

More details:

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

2-{[2-Anilino-5-(trifluormethyl)-4-pyrimidinyl]amino}benzamid [German] [ACD/IUPAC Name]
2-{[2-Anilino-5-(trifluoromethyl)-4-pyrimidinyl]amino}benzamide [ACD/IUPAC Name]
2-{[2-Anilino-5-(trifluorométhyl)-4-pyrimidinyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[2-(phenylamino)-5-(trifluoromethyl)-4-pyrimidinyl]amino]- [ACD/Index Name]
Kinome_1243

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.5±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 372.64
ACD/KOC (pH 5.5): 2404.64
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.87
ACD/KOC (pH 7.4): 2425.51
Polar Surface Area: 93 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 260.2±3.0 cm3

Click to predict properties on the Chemicalize site


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