ChemSpider 2D Image | 1-Oxo-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]-2-propanyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate | C19H20FN5O5

1-Oxo-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]-2-propanyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate

  • Molecular FormulaC19H20FN5O5
  • Average mass417.391 Da
  • Monoisotopic mass417.144836 Da
  • ChemSpider ID33142386

More details:

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

[5-(4-Fluorophényl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acétate de 1-oxo-1-[(1,3,5-triméthyl-1H-pyrazol-4-yl)amino]-2-propanyle [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-3(2H)-acetic acid, 5-(4-fluorophenyl)-2-oxo-, 1-methyl-2-oxo-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]ethyl ester [ACD/Index Name]
1-Oxo-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]-2-propanyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate [ACD/IUPAC Name]
1-Oxo-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)amino]-2-propanyl-[5-(4-fluorphenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetat [German] [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: 1.629
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.83
ACD/KOC (pH 5.5): 151.74
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 152.13
Polar Surface Area: 115 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 292.7±7.0 cm3

Click to predict properties on the Chemicalize site


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