ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-[2-methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]urea | C16H17F2N5O2

1-(2,4-Difluorophenyl)-3-[2-methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]urea

  • Molecular FormulaC16H17F2N5O2
  • Average mass349.335 Da
  • Monoisotopic mass349.135040 Da
  • ChemSpider ID30761773

More details:

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

1-(2,4-Difluorophenyl)-3-[2-methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]urea [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-[2-méthoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]urée [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-[2-methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-[2-methoxy-4-(1-pyrrolidinyl)-5-pyrimidinyl]- [ACD/Index Name]
1-(2,4-difluorophenyl)-3-(2-methoxy-4-(pyrrolidin-1-yl)pyrimidin-5-yl)urea
1-(2,4-difluorophenyl)-3-[2-methoxy-4-(pyrrolidin-1-yl)pyrimidin-5-yl]urea
1797660-38-8 [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: 1.644
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 18.15
ACD/KOC (pH 5.5): 193.15
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.33
ACD/KOC (pH 7.4): 652.57
Polar Surface Area: 79 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site


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