Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | N-[1-(3-Fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperazinecarboxamide | C19H22FN7O2

N-[1-(3-Fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperazinecarboxamide

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID64996765

More details:

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

1-Piperazinecarboxamide, N-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
N-[1-(3-Fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[1-(3-Fluorophényl)-5-méthyl-1H-pyrazol-3-yl]-4-méthyl-3-(3-méthyl-1,2,4-oxadiazol-5-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(3-Fluorphenyl)-5-methyl-1H-pyrazol-3-yl]-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperazincarboxamid [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: 1.679
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.12
ACD/KOC (pH 5.5): 182.25
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.15
ACD/KOC (pH 7.4): 182.85
Polar Surface Area: 92 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement