Found 250 results

Search term: MF = 'C_{29}H_{24}ClNO_{5}'

ChemSpider 2D Image | 2-[3-(4-Chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide | C29H24ClNO5

2-[3-(4-Chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide

  • Molecular FormulaC29H24ClNO5
  • Average mass501.958 Da
  • Monoisotopic mass501.134308 Da
  • ChemSpider ID20307778

More details:






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

2-[3-(4-Chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[3-(4-Chlorophényl)-5-méthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl]-N-[2-(2-méthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Chlorphenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-6-acetamide, 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-7-oxo- [ACD/Index Name]
2-[3-(4-Chloro-phenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-[2-(2-methoxy-phenyl)-ethyl]-acetamide
2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
2-[6-(4-chlorophenyl)-4-methyl-2-oxofurano[3,2-g]chromen-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
887690-22-4 [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: 738.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.5±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29484.55
ACD/KOC (pH 5.5): 55070.69
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29484.55
ACD/KOC (pH 7.4): 55070.69
Polar Surface Area: 78 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 388.4±3.0 cm3

Click to predict properties on the Chemicalize site






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