ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C29H36N4O5

N-(2,6-Dimethylphenyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide

  • Molecular FormulaC29H36N4O5
  • Average mass520.620 Da
  • Monoisotopic mass520.268555 Da
  • ChemSpider ID2467691

More details:

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

Butanediamide, N1-[2-[(1,1-dimethylethyl)amino]-1-(4-methoxyphenyl)-2-oxoethyl]-N1-(2,6-dimethylphenyl)-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-N-{1-(4-méthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)succinamide [French] [ACD/IUPAC Name]
N'-[2-(tert-butylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N'-(2,6-dimethylphenyl)-N-(5-methylisoxazol-3-yl)succinamide

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

ASN 06019708 [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: 787.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 430.2±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.77
ACD/KOC (pH 5.5): 1459.02
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.78
ACD/KOC (pH 7.4): 1459.06
Polar Surface Area: 114 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 433.8±3.0 cm3

Click to predict properties on the Chemicalize site


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