ChemSpider 2D Image | N-{1-(2,3-Dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N-(2-methyl-2-butanyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C28H42N4O6

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

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID2479545

More details:

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

Butanediamide, N1-[1-(2,3-dimethoxyphenyl)-2-[(1,1-dimethylpropyl)amino]-2-oxoethyl]-N1-(1,1-dimethylpropyl)-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-{1-(2,3-Dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N-(2-methyl-2-butanyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-{1-(2,3-Dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N-(2-methyl-2-butanyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-{1-(2,3-Diméthoxyphényl)-2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-N-(2-méthyl-2-butanyl)-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 07441742 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 749.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 406.8±32.9 °C
Index of Refraction: 1.538
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.96
ACD/KOC (pH 5.5): 772.17
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.95
ACD/KOC (pH 7.4): 772.16
Polar Surface Area: 123 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 465.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement