ChemSpider 2D Image | N-(3-Acetyl-4-{2-hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)butanamide | C18H21D7N2O4

N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)butanamide

  • Molecular FormulaC18H21D7N2O4
  • Average mass343.469 Da
  • Monoisotopic mass343.248840 Da
  • ChemSpider ID30773398

  • Non-standard isotope - Non-standard isotope

More details:

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

Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]phenyl]- [ACD/Index Name]
N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)butanamid [German] [ACD/IUPAC Name]
N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)butanamide [ACD/IUPAC Name]
N-(3-Acétyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phényl)butanamide [French] [ACD/IUPAC Name]
(?)-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]butyranilide
(?)-Acebutolol-d7 (iso-propyl-d7)
(±)-Acebutolol-d7 (iso-propyl-d7)
2701782-36-5 [RN]
66470-81-3 [RN]
Acebutolol D7
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 564.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 88 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 300.7±3.0 cm3

Click to predict properties on the Chemicalize site


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