Found 1 result

Search term: XOGWZMUISDMZAY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-({4-[4-(4-Fluorophenyl)-1-piperazinyl]-4-oxobutanoyl}amino)benzamide | C21H23FN4O3

3-({4-[4-(4-Fluorophenyl)-1-piperazinyl]-4-oxobutanoyl}amino)benzamide

  • Molecular FormulaC21H23FN4O3
  • Average mass398.431 Da
  • Monoisotopic mass398.175415 Da
  • ChemSpider ID59052557

More details:

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

1-Piperazinebutanamide, N-[3-(aminocarbonyl)phenyl]-4-(4-fluorophenyl)-γ-oxo- [ACD/Index Name]
3-({4-[4-(4-Fluorophenyl)-1-piperazinyl]-4-oxobutanoyl}amino)benzamide [ACD/IUPAC Name]
3-({4-[4-(4-Fluorophényl)-1-pipérazinyl]-4-oxobutanoyl}amino)benzamide [French] [ACD/IUPAC Name]
3-({4-[4-(4-Fluorphenyl)-1-piperazinyl]-4-oxobutanoyl}amino)benzamid [German] [ACD/IUPAC Name]
3-[[4-[4-(4-Fluorophenyl)piperazin-1-Yl]-4-Oxidanylidene-Butanoyl]amino]benzamide
94Z

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 709.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.1±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 106.23
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 106.73
Polar Surface Area: 96 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement