ChemSpider 2D Image | AZ 32 | C20H16N4O

AZ 32

  • Molecular FormulaC20H16N4O
  • Average mass328.367 Da
  • Monoisotopic mass328.132416 Da
  • ChemSpider ID68019847

More details:

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

AZ 32
Benzamide, N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)- [ACD/Index Name]
N-Methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide [ACD/IUPAC Name]
N-Méthyl-4-(6-phénylimidazo[1,2-a]pyrazin-3-yl)benzamide [French] [ACD/IUPAC Name]
N-methyl-4-{6-phenylimidazo[1,2-a]pyrazin-3-yl}benzamide
2288709-96-4 [RN]
AZ32
AZ-32
BS-16551
More...

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: 1.675
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.34
ACD/KOC (pH 5.5): 541.88
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.43
ACD/KOC (pH 7.4): 542.87
Polar Surface Area: 59 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 261.8±7.0 cm3

Click to predict properties on the Chemicalize site


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