ChemSpider 2D Image | N-Propyl-4-{[4-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamide | C19H20F3N5O

N-Propyl-4-{[4-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamide

  • Molecular FormulaC19H20F3N5O
  • Average mass391.390 Da
  • Monoisotopic mass391.161987 Da
  • ChemSpider ID24808869

More details:

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

Benzamide, N-propyl-4-[[4-(3,3,3-trifluoropropyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]- [ACD/Index Name]
N-Propyl-4-{[4-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamide [ACD/IUPAC Name]
N-Propyl-4-{[4-(3,3,3-trifluoropropyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamide [French] [ACD/IUPAC Name]
N-Propyl-4-{[4-(3,3,3-trifluorpropyl)-1H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamid [German] [ACD/IUPAC Name]
Kinome_1295

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 44.49
ACD/KOC (pH 5.5): 314.53
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 255.88
ACD/KOC (pH 7.4): 1808.98
Polar Surface Area: 83 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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