Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | 3-Hydroxy-4-(5-methyl-2-furoyl)-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one | C31H34N2O7

3-Hydroxy-4-(5-methyl-2-furoyl)-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID12281165

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[(5-methyl-2-furanyl)carbonyl]-5-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3-Hydroxy-4-(5-methyl-2-furoyl)-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(5-methyl-2-furoyl)-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(5-méthyl-2-furoyl)-5-{4-[2-(2-méthylphénoxy)éthoxy]phényl}-1-[2-(4-morpholinyl)éthyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-4-(5-methyl-2-furoyl)-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-4-(5-methylfuran-2-carbonyl)-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-[2-(morpholin-4-yl)ethyl]-2,5-dihydro-1H-pyrrol-2-one
3-hydroxy-4-[(5-methyl(2-furyl))carbonyl]-5-{4-[2-(2-methylphenoxy)ethoxy]phenyl}-1-(2-morpholin-4-ylethyl)-3-pyrrolin-2-one
4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-[4-[2-(2-methylphenoxy)ethoxy]phenyl]-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one
879922-08-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 147.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 10.64
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.36
Polar Surface Area: 102 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 430.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement