ChemSpider 2D Image | N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]-4-oxobutanamide | C27H32FN9O2

N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]-4-oxobutanamide

  • Molecular FormulaC27H32FN9O2
  • Average mass533.601 Da
  • Monoisotopic mass533.266296 Da
  • ChemSpider ID27443624

More details:

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

Butanoic acid, 4-[[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]amino]-4-oxo-, 2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazide [ACD/Index Name]
N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]-4-oxobutanamide [ACD/IUPAC Name]
N-{3-[4-(4-Fluorophényl)-1-pipérazinyl]propyl}-4-[2-(2-méthyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]-4-oxobutanamide [French] [ACD/IUPAC Name]
N-{3-[4-(4-Fluorphenyl)-1-piperazinyl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]chinazolin-5-yl)hydrazino]-4-oxobutanamid [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: 1.691
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 54.29
Polar Surface Area: 120 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 381.2±7.0 cm3

Click to predict properties on the Chemicalize site


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