Found 375 results

Search term: MF = 'C_{35}H_{31}N_{3}O_{4}'
ChemSpider 2D Image | 3-(2-{2-[(2-Hydroxy-4-oxo-4H-chromen-3-yl)(4-methylphenyl)methyl]-1H-indol-3-yl}ethyl)-1-methyl-1-phenylurea | C35H31N3O4

3-(2-{2-[(2-Hydroxy-4-oxo-4H-chromen-3-yl)(4-methylphenyl)methyl]-1H-indol-3-yl}ethyl)-1-methyl-1-phenylurea

  • Molecular FormulaC35H31N3O4
  • Average mass557.638 Da
  • Monoisotopic mass557.231445 Da
  • ChemSpider ID9607787

More details:

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

3-(2-{2-[(2-Hydroxy-4-oxo-4H-chromen-3-yl)(4-methylphenyl)methyl]-1H-indol-3-yl}ethyl)-1-methyl-1-phenylharnstoff [German] [ACD/IUPAC Name]
3-(2-{2-[(2-Hydroxy-4-oxo-4H-chromen-3-yl)(4-methylphenyl)methyl]-1H-indol-3-yl}ethyl)-1-methyl-1-phenylurea [ACD/IUPAC Name]
3-(2-{2-[(2-Hydroxy-4-oxo-4H-chromén-3-yl)(4-méthylphényl)méthyl]-1H-indol-3-yl}éthyl)-1-méthyl-1-phénylurée [French] [ACD/IUPAC Name]
Urea, N'-[2-[2-[(2-hydroxy-4-oxo-4H-1-benzopyran-3-yl)(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]-N-methyl-N-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 810.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 443.8±34.3 °C
Index of Refraction: 1.711
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 3345.33
ACD/KOC (pH 5.5): 5872.23
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 57.71
ACD/KOC (pH 7.4): 101.30
Polar Surface Area: 95 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 418.6±3.0 cm3

Click to predict properties on the Chemicalize site


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