ChemSpider 2D Image | N-(4-{3-[(2-Ethoxyphenyl)amino]-3-oxopropanoyl}phenyl)-2-[4-(2-methyl-2-butanyl)phenoxy]butanamide | C32H38N2O5

N-(4-{3-[(2-Ethoxyphenyl)amino]-3-oxopropanoyl}phenyl)-2-[4-(2-methyl-2-butanyl)phenoxy]butanamide

  • Molecular FormulaC32H38N2O5
  • Average mass530.654 Da
  • Monoisotopic mass530.278076 Da
  • ChemSpider ID3165979

More details:

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

Benzenepropanamide, 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-ethoxyphenyl)-β-oxo- [ACD/Index Name]
N-(4-{3-[(2-Ethoxyphenyl)amino]-3-oxopropanoyl}phenyl)-2-[4-(2-methyl-2-butanyl)phenoxy]butanamid [German] [ACD/IUPAC Name]
N-(4-{3-[(2-Ethoxyphenyl)amino]-3-oxopropanoyl}phenyl)-2-[4-(2-methyl-2-butanyl)phenoxy]butanamide [ACD/IUPAC Name]
N-(4-{3-[(2-Éthoxyphényl)amino]-3-oxopropanoyl}phényl)-2-[4-(2-méthyl-2-butanyl)phénoxy]butanamide [French] [ACD/IUPAC Name]
N-(4-{2-[(2-ETHOXYPHENYL)CARBAMOYL]ACETYL}PHENYL)-2-[4-(2-METHYLBUTAN-2-YL)PHENOXY]BUTANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 748.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.5±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34467.88
ACD/KOC (pH 5.5): 61575.27
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33248.52
ACD/KOC (pH 7.4): 59396.95
Polar Surface Area: 94 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 457.0±3.0 cm3

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