ChemSpider 2D Image | Conivaptan-d4 | C32H22D4N4O2

Conivaptan-d4

  • Molecular FormulaC32H22D4N4O2
  • Average mass502.599 Da
  • Monoisotopic mass502.230682 Da
  • ChemSpider ID57580181

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl-2,3,5,6-d4]- [ACD/Index Name]
1129433-63-1 [RN]
Conivaptan-d4
N-{4-[(2-Methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl](2H4)phenyl}-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-{4-[(2-Methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl](2H4)phenyl}-2-biphenylcarboxamide [ACD/IUPAC Name]
N-{4-[(2-Méthyl-4,5-dihydroimidazo[4,5-d][1]benzazépin-6(1H)-yl)carbonyl](2H4)phényl}-2-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 26.50
ACD/KOC (pH 5.5): 108.41
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 882.28
ACD/KOC (pH 7.4): 3608.65
Polar Surface Area: 78 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 383.9±3.0 cm3

Click to predict properties on the Chemicalize site


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