ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C31H40N4O8

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

  • Molecular FormulaC31H40N4O8
  • Average mass596.671 Da
  • Monoisotopic mass596.284607 Da
  • ChemSpider ID2467249

More details:

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

Butanediamide, N1-(2,5-dimethoxyphenyl)-N1-[1-(2,3-dimethoxyphenyl)-2-[(1,1-dimethylpropyl)amino]-2-oxoethyl]-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-N-{1-(2,3-diméthoxyphényl)-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 05991294 [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: 848.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 467.2±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.59
ACD/KOC (pH 5.5): 717.79
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.59
ACD/KOC (pH 7.4): 717.79
Polar Surface Area: 141 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 489.8±3.0 cm3

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