ChemSpider 2D Image | (4-{[4-(4-Chlorophenyl)-2-pyrimidinyl]amino}phenyl)[4-(2-hydroxyethyl)-1-piperazinyl]methanone | C23H24ClN5O2

(4-{[4-(4-Chlorophenyl)-2-pyrimidinyl]amino}phenyl)[4-(2-hydroxyethyl)-1-piperazinyl]methanone

  • Molecular FormulaC23H24ClN5O2
  • Average mass437.922 Da
  • Monoisotopic mass437.161865 Da
  • ChemSpider ID26329368

More details:

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

(4-{[4-(4-Chlorophenyl)-2-pyrimidinyl]amino}phenyl)[4-(2-hydroxyethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(4-{[4-(4-Chlorophényl)-2-pyrimidinyl]amino}phényl)[4-(2-hydroxyéthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(4-{[4-(4-Chlorophenyl)pyrimidin-2-Yl]amino}phenyl)[4-(2-Hydroxyethyl)piperazin-1-Yl]methanone
(4-{[4-(4-Chlorphenyl)-2-pyrimidinyl]amino}phenyl)[4-(2-hydroxyethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-[[4-(4-chlorophenyl)-2-pyrimidinyl]amino]phenyl][4-(2-hydroxyethyl)-1-piperazinyl]- [ACD/Index Name]
XNM

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

Density: 1.3±0.1 g/cm3
Boiling Point: 688.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 370.1±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 26.16
ACD/KOC (pH 5.5): 268.87
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.45
ACD/KOC (pH 7.4): 734.40
Polar Surface Area: 82 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

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