ChemSpider 2D Image | 4-(3,5-Dichloro-2-pyridinyl)-N-{4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-1-piperazinecarboxamide | C21H23Cl2N5O2

4-(3,5-Dichloro-2-pyridinyl)-N-{4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-1-piperazinecarboxamide

  • Molecular FormulaC21H23Cl2N5O2
  • Average mass448.346 Da
  • Monoisotopic mass447.122894 Da
  • ChemSpider ID31759925

More details:

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

1-Piperazinecarboxamide, 4-(3,5-dichloro-2-pyridinyl)-N-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]- [ACD/Index Name]
4-(3,5-Dichlor-2-pyridinyl)-N-{4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3,5-Dichloro-2-pyridinyl)-N-{4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3,5-Dichloro-2-pyridinyl)-N-{4-[(2-oxo-1-pyrrolidinyl)méthyl]phényl}-1-pipérazinecarboxamide [French] [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: 720.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.4±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.72
ACD/KOC (pH 5.5): 903.70
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.51
ACD/KOC (pH 7.4): 930.05
Polar Surface Area: 69 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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