ChemSpider 2D Image | N-{[4-(5-Chloro-2-methoxy-4-pyrimidinyl)-3-morpholinyl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)propanamide | C17H22ClN5O4

N-{[4-(5-Chloro-2-methoxy-4-pyrimidinyl)-3-morpholinyl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)propanamide

  • Molecular FormulaC17H22ClN5O4
  • Average mass395.841 Da
  • Monoisotopic mass395.136017 Da
  • ChemSpider ID71308114

More details:

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

3-Isoxazolepropanamide, N-[[4-(5-chloro-2-methoxy-4-pyrimidinyl)-3-morpholinyl]methyl]-5-methyl- [ACD/Index Name]
N-{[4-(5-Chlor-2-methoxy-4-pyrimidinyl)-3-morpholinyl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)propanamid [German] [ACD/IUPAC Name]
N-{[4-(5-Chloro-2-methoxy-4-pyrimidinyl)-3-morpholinyl]methyl}-3-(5-methyl-1,2-oxazol-3-yl)propanamide [ACD/IUPAC Name]
N-{[4-(5-Chloro-2-méthoxy-4-pyrimidinyl)-3-morpholinyl]méthyl}-3-(5-méthyl-1,2-oxazol-3-yl)propanamide [French] [ACD/IUPAC Name]

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: 1.555
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 41.34
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 88.59
Polar Surface Area: 103 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 304.7±3.0 cm3

Click to predict properties on the Chemicalize site


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