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

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

  • Molecular FormulaC29H36N4O5
  • Average mass520.620 Da
  • Monoisotopic mass520.268555 Da
  • ChemSpider ID2467686

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]-N4-(5-methyl-3-isoxazolyl)-N1-(2-phenylethyl)- [ACD/Index Name]
N-{1-(4-Methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(2-phenylethyl)succinamid [German] [ACD/IUPAC Name]
N-{1-(4-Methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(2-phenylethyl)succinamide [ACD/IUPAC Name]
N-{1-(4-Méthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)-N-(2-phényléthyl)succinamide [French] [ACD/IUPAC Name]

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

ASN 06019703 [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: 792.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 433.2±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.57
ACD/KOC (pH 5.5): 1788.54
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.57
ACD/KOC (pH 7.4): 1788.53
Polar Surface Area: 114 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

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