ChemSpider 2D Image | N-Propyl-4-({4-[(2,2,2-trifluoroethyl)amino]thieno[3,2-d]pyrimidin-2-yl}amino)benzamide | C18H18F3N5OS

N-Propyl-4-({4-[(2,2,2-trifluoroethyl)amino]thieno[3,2-d]pyrimidin-2-yl}amino)benzamide

  • Molecular FormulaC18H18F3N5OS
  • Average mass409.429 Da
  • Monoisotopic mass409.118408 Da
  • ChemSpider ID24808605

More details:

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

Benzamide, N-propyl-4-[[4-[(2,2,2-trifluoroethyl)amino]thieno[3,2-d]pyrimidin-2-yl]amino]- [ACD/Index Name]
N-Propyl-4-({4-[(2,2,2-trifluorethyl)amino]thieno[3,2-d]pyrimidin-2-yl}amino)benzamid [German] [ACD/IUPAC Name]
N-Propyl-4-({4-[(2,2,2-trifluoroethyl)amino]thieno[3,2-d]pyrimidin-2-yl}amino)benzamide [ACD/IUPAC Name]
N-Propyl-4-({4-[(2,2,2-trifluoroéthyl)amino]thiéno[3,2-d]pyrimidin-2-yl}amino)benzamide [French] [ACD/IUPAC Name]
Kinome_2575

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 25.23
ACD/KOC (pH 5.5): 144.87
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 439.61
ACD/KOC (pH 7.4): 2524.06
Polar Surface Area: 107 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement