ChemSpider 2D Image | N-[4-(4-Chlorophenyl)-6-phenyl-2-pyrimidinyl]-2-(4-phenyl-1-piperazinyl)acetamide | C28H26ClN5O

N-[4-(4-Chlorophenyl)-6-phenyl-2-pyrimidinyl]-2-(4-phenyl-1-piperazinyl)acetamide

  • Molecular FormulaC28H26ClN5O
  • Average mass483.992 Da
  • Monoisotopic mass483.182587 Da
  • ChemSpider ID22954268

More details:

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

1-Piperazineacetamide, N-[4-(4-chlorophenyl)-6-phenyl-2-pyrimidinyl]-4-phenyl- [ACD/Index Name]
N-[4-(4-Chlorophenyl)-6-phenyl-2-pyrimidinyl]-2-(4-phenyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-[4-(4-Chlorophényl)-6-phényl-2-pyrimidinyl]-2-(4-phényl-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-[4-(4-Chlorphenyl)-6-phenyl-2-pyrimidinyl]-2-(4-phenyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-[4-(4-CHLOROPHENYL)-6-PHENYLPYRIMIDIN-2-YL]-2-(4-PHENYLPIPERAZIN-1-YL)ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1289.90
ACD/KOC (pH 5.5): 3930.85
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5067.08
ACD/KOC (pH 7.4): 15441.49
Polar Surface Area: 61 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 380.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement