ChemSpider 2D Image | 4-(Difluoromethoxy)-N-[4-(2,3-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyrimidinyl]benzamide | C20H19F2N3O5

4-(Difluoromethoxy)-N-[4-(2,3-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyrimidinyl]benzamide

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID21902423

More details:

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

4-(Difluormethoxy)-N-[4-(2,3-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyrimidinyl]benzamid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-N-[4-(2,3-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyrimidinyl]benzamide [ACD/IUPAC Name]
4-(Difluorométhoxy)-N-[4-(2,3-diméthoxyphényl)-6-oxo-1,4,5,6-tétrahydro-2-pyrimidinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(difluoromethoxy)-N-[4-(2,3-dimethoxyphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyrimidinyl]- [ACD/Index Name]

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: 1.589
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.10
ACD/KOC (pH 5.5): 126.97
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.97
ACD/KOC (pH 7.4): 124.26
Polar Surface Area: 98 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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