ChemSpider 2D Image | N-{1-(4-Methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(tetrahydro-2-furanylmethyl)succinamide | C27H38N4O6

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

  • Molecular FormulaC27H38N4O6
  • Average mass514.614 Da
  • Monoisotopic mass514.279114 Da
  • ChemSpider ID2467334

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-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{1-(4-Methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)-N-(tetrahydro-2-furanylmethyl)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-(tetrahydro-2-furanylmethyl)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-(tétrahydro-2-furanylméthyl)succinamide [French] [ACD/IUPAC Name]
N-[(1,1-Dimethyl-propylcarbamoyl)-(4-methoxy-phenyl)-methyl]-N'-(5-methyl-isoxazol-3-yl)-N-(tetrahydro-furan-2-ylmethyl)-succinamide

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

ASN 05991385 [DBID]
MLS000121206 [DBID]
SMR000118664 [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: 779.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.4±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.31
ACD/KOC (pH 5.5): 341.60
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.31
ACD/KOC (pH 7.4): 341.60
Polar Surface Area: 123 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 431.5±3.0 cm3

Click to predict properties on the Chemicalize site


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