ChemSpider 2D Image | N-{1-(2,3-Dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(1-naphthyl)succinamide | C33H38N4O6

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

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID2467718

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]-N4-(5-methyl-3-isoxazolyl)-N1-1-naphthalenyl- [ACD/Index Name]
N-{1-(2,3-Dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(1-naphthyl)succinamid [German] [ACD/IUPAC Name]
N-{1-(2,3-Dimethoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(1-naphthyl)succinamide [ACD/IUPAC Name]
N-{1-(2,3-Diméthoxyphényl)-2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)-N-(1-naphtyl)succinamide [French] [ACD/IUPAC Name]

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

ASN 06019739 [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: 836.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 459.6±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 166.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.37
ACD/KOC (pH 5.5): 2528.65
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.37
ACD/KOC (pH 7.4): 2528.64
Polar Surface Area: 123 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 475.9±3.0 cm3

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