ChemSpider 2D Image | N-Benzyl-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C29H36N4O5

N-Benzyl-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide

  • Molecular FormulaC29H36N4O5
  • Average mass520.620 Da
  • Monoisotopic mass520.268555 Da
  • ChemSpider ID2467218

More details:






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

Butanediamide, N1-[2-[(1,1-dimethylpropyl)amino]-1-(4-methoxyphenyl)-2-oxoethyl]-N4-(5-methyl-3-isoxazolyl)-N1-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-Benzyl-N-{1-(4-méthoxyphényl)-2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)succinamide [French] [ACD/IUPAC Name]

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

ASN 05991258 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 790.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 432.1±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.39
ACD/KOC (pH 5.5): 2056.17
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.39
ACD/KOC (pH 7.4): 2056.16
Polar Surface Area: 114 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

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