ChemSpider 2D Image | 4-(3-Chlorophenyl)-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1-piperazinecarboxamide | C19H28ClN5O2

4-(3-Chlorophenyl)-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H28ClN5O2
  • Average mass393.911 Da
  • Monoisotopic mass393.193146 Da
  • ChemSpider ID30188751

More details:

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

1-Piperazinecarboxamide, 4-(3-chlorophenyl)-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]- [ACD/Index Name]
4-(3-Chlorophenyl)-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3-Chlorophényl)-N-[3-(4-méthyl-1-pipérazinyl)-3-oxopropyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(3-Chlorphenyl)-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.17
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.08
ACD/KOC (pH 7.4): 144.88
Polar Surface Area: 59 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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