ChemSpider 2D Image | N-[4-(Dimethylamino)-3-({(3-methyl-2-butanyl)[(2-methyl-2-propanyl)carbamoyl]amino}methyl)phenyl]-3,3-dimethylbutanamide | C25H44N4O2

N-[4-(Dimethylamino)-3-({(3-methyl-2-butanyl)[(2-methyl-2-propanyl)carbamoyl]amino}methyl)phenyl]-3,3-dimethylbutanamide

  • Molecular FormulaC25H44N4O2
  • Average mass432.642 Da
  • Monoisotopic mass432.346436 Da
  • ChemSpider ID21570340

More details:

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

Butanamide, N-[4-(dimethylamino)-3-[[[[(1,1-dimethylethyl)amino]carbonyl](1,2-dimethylpropyl)amino]methyl]phenyl]-3,3-dimethyl- [ACD/Index Name]
N-[4-(Dimethylamino)-3-({(3-methyl-2-butanyl)[(2-methyl-2-propanyl)carbamoyl]amino}methyl)phenyl]-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-3-({(3-methyl-2-butanyl)[(2-methyl-2-propanyl)carbamoyl]amino}methyl)phenyl]-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-3-({(3-méthyl-2-butanyl)[(2-méthyl-2-propanyl)carbamoyl]amino}méthyl)phényl]-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 622.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 131.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 300.76
ACD/KOC (pH 5.5): 1289.00
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1504.38
ACD/KOC (pH 7.4): 6447.56
Polar Surface Area: 65 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 422.0±3.0 cm3

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