Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | N-[4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]-2-(5-isopropyl-6-methyl-1-benzofuran-3-yl)acetamide | C32H26N2O4

N-[4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]-2-(5-isopropyl-6-methyl-1-benzofuran-3-yl)acetamide

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID1825769

More details:

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

3-Benzofuranacetamide, N-[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenyl]-6-methyl-5-(1-methylethyl)- [ACD/Index Name]
N-[4-(1,3-Dioxo-1H-benzo[de]isochinolin-2(3H)-yl)phenyl]-2-(5-isopropyl-6-methyl-1-benzofuran-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)phényl]-2-(5-isopropyl-6-méthyl-1-benzofuran-3-yl)acétamide [French] [ACD/IUPAC Name]
N-[4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]-2-(5-isopropyl-6-methyl-1-benzofuran-3-yl)acetamide [ACD/IUPAC Name]

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

ZINC03329818 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 769.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.2±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 147.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20006.55
ACD/KOC (pH 5.5): 41487.89
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20401.49
ACD/KOC (pH 7.4): 42306.88
Polar Surface Area: 80 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 377.9±3.0 cm3

Click to predict properties on the Chemicalize site


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