ChemSpider 2D Image | Methyl {[(2-{[5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]carbonyl}hydrazino)carbonyl]amino}(4-fluorophenyl)acetate | C20H21FN6O5

Methyl {[(2-{[5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]carbonyl}hydrazino)carbonyl]amino}(4-fluorophenyl)acetate

  • Molecular FormulaC20H21FN6O5
  • Average mass444.416 Da
  • Monoisotopic mass444.155731 Da
  • ChemSpider ID102134494

More details:

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

{[(2-{[5-(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]carbonyl}hydrazino)carbonyl]amino}(4-fluorophényl)acétate de méthyle [French] [ACD/IUPAC Name]
3-Isoxazolecarboxylic acid, 5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-, 2-[[[1-(4-fluorophenyl)-2-methoxy-2-oxoethyl]amino]carbonyl]hydrazide [ACD/Index Name]
Methyl {[(2-{[5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]carbonyl}hydrazino)carbonyl]amino}(4-fluorophenyl)acetate [ACD/IUPAC Name]
Methyl-{[(2-{[5-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]carbonyl}hydrazino)carbonyl]amino}(4-fluorphenyl)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: 1.639
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.49
ACD/KOC (pH 5.5): 117.79
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.03
ACD/KOC (pH 7.4): 107.72
Polar Surface Area: 140 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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