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Search term: GYYIAVLZEULRJI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[{1-(4-hydroxy-3-methylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate | C30H41N3O5

2-Methyl-2-propanyl {1-[{1-(4-hydroxy-3-methylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate

  • Molecular FormulaC30H41N3O5
  • Average mass523.664 Da
  • Monoisotopic mass523.304626 Da
  • ChemSpider ID16531470

More details:






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

{1-[{1-(4-Hydroxy-3-méthylphényl)-2-[(2-méthylphényl)amino]-2-oxoéthyl}(2-méthylcyclopropyl)amino]-3-méthyl-1-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[{1-(4-hydroxy-3-methylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[{1-(4-hydroxy-3-methylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl}(2-methylcyclopropyl)amino]-3-methyl-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[1-(4-hydroxy-3-methylphenyl)-2-[(2-methylphenyl)amino]-2-oxoethyl](2-methylcyclopropyl)amino]carbonyl]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 695.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 374.6±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 147.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1226.87
ACD/KOC (pH 5.5): 4830.82
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 873.01
ACD/KOC (pH 7.4): 3437.48
Polar Surface Area: 115 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 443.5±7.0 cm3

Click to predict properties on the Chemicalize site






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