ChemSpider 2D Image | N-(2-Chlorophenyl)-2-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]acetamide | C26H24ClN5O

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

  • Molecular FormulaC26H24ClN5O
  • Average mass457.955 Da
  • Monoisotopic mass457.166931 Da
  • ChemSpider ID21948837

More details:

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

1-Piperazineacetamide, N-(2-chlorophenyl)-4-(4-phenyl-2-quinazolinyl)- [ACD/Index Name]
N-(2-Chlorophenyl)-2-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-[4-(4-phényl-2-quinazolinyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-[4-(4-phenyl-2-chinazolinyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-CHLOROPHENYL)-2-[4-(4-PHENYLQUINAZOLIN-2-YL)PIPERAZIN-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: 1.681
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1567.39
ACD/KOC (pH 5.5): 6169.82
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2130.20
ACD/KOC (pH 7.4): 8385.24
Polar Surface Area: 61 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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