ChemSpider 2D Image | 1-[4,6-Dimethyl-2-(4-morpholinyl)-5-pyrimidinyl]-3-(3-fluoro-2-methylphenyl)urea | C18H22FN5O2

1-[4,6-Dimethyl-2-(4-morpholinyl)-5-pyrimidinyl]-3-(3-fluoro-2-methylphenyl)urea

  • Molecular FormulaC18H22FN5O2
  • Average mass359.398 Da
  • Monoisotopic mass359.175751 Da
  • ChemSpider ID30760939

More details:

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

1-[4,6-Dimethyl-2-(4-morpholinyl)-5-pyrimidinyl]-3-(3-fluor-2-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4,6-Dimethyl-2-(4-morpholinyl)-5-pyrimidinyl]-3-(3-fluoro-2-methylphenyl)urea [ACD/IUPAC Name]
1-[4,6-Diméthyl-2-(4-morpholinyl)-5-pyrimidinyl]-3-(3-fluoro-2-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4,6-dimethyl-2-(4-morpholinyl)-5-pyrimidinyl]-N'-(3-fluoro-2-methylphenyl)- [ACD/Index Name]
1-(4,6-dimethyl-2-morpholinopyrimidin-5-yl)-3-(3-fluoro-2-methylphenyl)urea
1448134-44-8 [RN]
3-[4,6-dimethyl-2-(morpholin-4-yl)pyrimidin-5-yl]-1-(3-fluoro-2-methylphenyl)urea

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: 1.634
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 80.45
ACD/KOC (pH 5.5): 650.70
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.40
ACD/KOC (pH 7.4): 1353.89
Polar Surface Area: 79 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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