ChemSpider 2D Image | N-(4-Fluorobenzyl)-5-hydroxy-6-methoxy-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}-2-propanyl)-4-pyrimidinecarboxamide | C20H21FN6O5

N-(4-Fluorobenzyl)-5-hydroxy-6-methoxy-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}-2-propanyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC20H21FN6O5
  • Average mass444.416 Da
  • Monoisotopic mass444.155731 Da
  • ChemSpider ID28493116

More details:

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

4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-5-hydroxy-6-methoxy-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-5-hydroxy-6-methoxy-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}-2-propanyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-5-hydroxy-6-methoxy-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}-2-propanyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-5-hydroxy-6-méthoxy-2-(2-{[(5-méthyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}-2-propanyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC 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: 1.590
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 58.32
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 152 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

Click to predict properties on the Chemicalize site


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