Found 64 results

Search term: MF = 'C_{37}H_{32}N_{2}O_{4}'
ChemSpider 2D Image | 6-(Di-1H-indol-3-ylmethyl)-3-(3,4-dimethoxyphenyl)-8-isopropyl-2H-chromen-2-one | C37H32N2O4

6-(Di-1H-indol-3-ylmethyl)-3-(3,4-dimethoxyphenyl)-8-isopropyl-2H-chromen-2-one

  • Molecular FormulaC37H32N2O4
  • Average mass568.661 Da
  • Monoisotopic mass568.236206 Da
  • ChemSpider ID57641670

More details:

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

2H-1-Benzopyran-2-one, 6-(di-1H-indol-3-ylmethyl)-3-(3,4-dimethoxyphenyl)-8-(1-methylethyl)- [ACD/Index Name]
6-(Di-1H-indol-3-ylmethyl)-3-(3,4-dimethoxyphenyl)-8-isopropyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
6-(Di-1H-indol-3-ylmethyl)-3-(3,4-dimethoxyphenyl)-8-isopropyl-2H-chromen-2-one [ACD/IUPAC Name]
6-(Di-1H-indol-3-ylméthyl)-3-(3,4-diméthoxyphényl)-8-isopropyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
6-(di(1H-indol-3-yl)methyl)-3-(3,4-dimethoxyphenyl)-8-isopropyl-2H-chromen-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 790.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 431.8±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 170.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.52
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 629744.38
ACD/KOC (pH 5.5): 492733.59
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 629744.38
ACD/KOC (pH 7.4): 492733.59
Polar Surface Area: 76 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 445.5±3.0 cm3

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