ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C30H42N4O6

N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide

  • Molecular FormulaC30H42N4O6
  • Average mass554.678 Da
  • Monoisotopic mass554.310425 Da
  • ChemSpider ID2467372

More details:






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

Butanediamide, N1-[2-(1-cyclohexen-1-yl)ethyl]-N1-[1-(2,3-dimethoxyphenyl)-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N-{1-(2,3-diméthoxyphényl)-2-[(2-méthyl-2-propanyl)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 05991431 [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: 794.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 434.1±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 152.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 385.79
ACD/KOC (pH 5.5): 2471.24
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 385.79
ACD/KOC (pH 7.4): 2471.22
Polar Surface Area: 123 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 473.5±3.0 cm3

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