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Search term: GQXMJOSCBRZMKE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-6-phthalazinyl]benzamide | C26H23N3O

N-Cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-6-phthalazinyl]benzamide

  • Molecular FormulaC26H23N3O
  • Average mass393.480 Da
  • Monoisotopic mass393.184113 Da
  • ChemSpider ID23343202

More details:

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

Benzamide, N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-6-phthalazinyl]- [ACD/Index Name]
N-Cyclopropyl-4-méthyl-3-[1-(2-méthylphényl)-6-phtalazinyl]benzamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-6-phthalazinyl]benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-6-phthalazinyl]benzamide [ACD/IUPAC Name]
N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide
A17
CHEMBL492265
N-Cyclopropyl-4-methyl-3-(1-(2-methylphenyl)-6-phthalazinyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.689
Molar Refractivity: 118.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1765.15
ACD/KOC (pH 5.5): 7334.81
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1768.74
ACD/KOC (pH 7.4): 7349.74
Polar Surface Area: 55 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 311.0±5.0 cm3

Click to predict properties on the Chemicalize site


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