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

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

  • Molecular FormulaC29H36N4O5
  • Average mass520.620 Da
  • Monoisotopic mass520.268555 Da
  • ChemSpider ID2467190

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-(3-methylphenyl)- [ACD/Index Name]
N-{1-(4-Methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)succinamid [German] [ACD/IUPAC Name]
N-{1-(4-Methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)succinamide [ACD/IUPAC Name]
N-{1-(4-Méthoxyphényl)-2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)-N-(3-méthylphényl)succinamide [French] [ACD/IUPAC Name]

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

ASN 05991227 [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: 781.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 426.5±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 146.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.41
ACD/KOC (pH 5.5): 1223.04
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.41
ACD/KOC (pH 7.4): 1223.04
Polar Surface Area: 114 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 434.1±3.0 cm3

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