ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-{[2-(4-morpholinyl)-4-pyrimidinyl]methyl}urea | C16H17F2N5O2

1-(2,4-Difluorophenyl)-3-{[2-(4-morpholinyl)-4-pyrimidinyl]methyl}urea

  • Molecular FormulaC16H17F2N5O2
  • Average mass349.335 Da
  • Monoisotopic mass349.135040 Da
  • ChemSpider ID30761528

More details:

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

1-(2,4-Difluorophenyl)-3-{[2-(4-morpholinyl)-4-pyrimidinyl]methyl}urea [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-{[2-(4-morpholinyl)-4-pyrimidinyl]méthyl}urée [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-{[2-(4-morpholinyl)-4-pyrimidinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-[[2-(4-morpholinyl)-4-pyrimidinyl]methyl]- [ACD/Index Name]
1-(2,4-difluorophenyl)-3-((2-morpholinopyrimidin-4-yl)methyl)urea
1-(2,4-difluorophenyl)-3-{[2-(morpholin-4-yl)pyrimidin-4-yl]methyl}urea
1796966-19-2 [RN]

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: 1.609
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.72
ACD/KOC (pH 5.5): 244.73
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.94
ACD/KOC (pH 7.4): 263.63
Polar Surface Area: 79 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement